GET /third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=10177
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=10178",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=10176",
    "results": [
        {
            "id": "mp-1516557",
            "created_at": "2022-09-04T14:40:21.764619Z",
            "structure_string": "Sr8 Tb4 Nb4 O24\n1.0\n8.389770 0.000000 0.000000\n0.000000 8.389770 0.000000\n-0.000000 0.000000 8.389770\nSr Tb Nb O\n8 4 4 24\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Tb\n0.250000 0.750000 0.750000 Tb\n0.750000 0.250000 0.750000 Tb\n0.750000 0.750000 0.250000 Tb\n0.750000 0.750000 0.750000 Nb\n0.750000 0.250000 0.250000 Nb\n0.250000 0.750000 0.250000 Nb\n0.250000 0.250000 0.750000 Nb\n0.217426 0.289722 0.514300 O\n0.217426 0.710278 0.485700 O\n0.782574 0.289722 0.485700 O\n0.782574 0.710278 0.514300 O\n0.289722 0.514300 0.217426 O\n0.710278 0.485700 0.217426 O\n0.289722 0.485700 0.782574 O\n0.710278 0.514300 0.782574 O\n0.514300 0.217426 0.289722 O\n0.485700 0.217426 0.710278 O\n0.485700 0.782574 0.289722 O\n0.514300 0.782574 0.710278 O\n0.282574 0.210278 0.985700 O\n0.282574 0.789722 0.014300 O\n0.717426 0.210278 0.014300 O\n0.717426 0.789722 0.985700 O\n0.210278 0.985700 0.282574 O\n0.789722 0.014300 0.282574 O\n0.210278 0.014300 0.717426 O\n0.789722 0.985700 0.717426 O\n0.985700 0.282574 0.210278 O\n0.014300 0.282574 0.789722 O\n0.014300 0.717426 0.210278 O\n0.985700 0.717426 0.789722 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sr",
                "Tb",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Sr-Tb",
            "density": 5.883248370944766,
            "density_atomic": 0.06773448389622559,
            "volume": 590.5411497824809,
            "volume_molar": 8.890804821405858,
            "formula_full": "Sr8 Tb4 Nb4 O24",
            "formula_reduced": "Sr2TbNbO6",
            "formula_anonymous": "ABC2D6",
            "energy": -328.94383355,
            "energy_per_atom": -8.22359583875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.45583355,
            "band_gap": 3.1053999999999995,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.859000Z",
            "spacegroup": 201
        },
        {
            "id": "mp-1227903",
            "created_at": "2022-09-04T14:43:10.268883Z",
            "structure_string": "Ca4 Mn2 Al4 Si6 O26\n1.0\n5.757914 0.000000 0.000000\n0.000000 8.916726 0.000000\n0.000000 4.167532 9.484063\nCa Mn Al Si O\n4 2 4 6 26\ndirect\n0.750000 0.607108 0.156532 Ca\n0.250000 0.392892 0.843468 Ca\n0.750000 0.206008 0.417712 Ca\n0.250000 0.793992 0.582288 Ca\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.250000 0.048739 0.250503 Al\n0.750000 0.951261 0.749497 Al\n0.750000 0.869033 0.322385 Si\n0.250000 0.130967 0.677615 Si\n0.250000 0.412019 0.266849 Si\n0.750000 0.587981 0.733151 Si\n0.750000 0.298613 0.043270 Si\n0.250000 0.701387 0.956730 Si\n0.509950 0.200289 0.033401 O\n0.009950 0.799711 0.966599 O\n0.490050 0.799711 0.966599 O\n0.990050 0.200289 0.033401 O\n0.750000 0.338337 0.179613 O\n0.250000 0.661663 0.820387 O\n0.250000 0.938410 0.132654 O\n0.750000 0.061590 0.867346 O\n0.515112 0.956208 0.352503 O\n0.015112 0.043792 0.647497 O\n0.484888 0.043792 0.647497 O\n0.984888 0.956208 0.352503 O\n0.482257 0.460490 0.332644 O\n0.982257 0.539510 0.667356 O\n0.517743 0.539510 0.667356 O\n0.017743 0.460490 0.332644 O\n0.250000 0.220073 0.294905 O\n0.750000 0.779927 0.705095 O\n0.750000 0.669797 0.408013 O\n0.250000 0.330203 0.591987 O\n0.250000 0.523213 0.094432 O\n0.750000 0.476787 0.905568 O\n0.750000 0.895753 0.149779 O\n0.250000 0.104247 0.850221 O\n0.250000 0.639995 0.449767 O\n0.750000 0.360005 0.550233 O\n",
            "nsites": 42,
            "nelements": 5,
            "elements": [
                "Ca",
                "Mn",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-Mn-O-Si",
            "density": 3.28273014036051,
            "density_atomic": 0.08625499705678058,
            "volume": 486.92831062705767,
            "volume_molar": 6.981787682440823,
            "formula_full": "Ca4 Mn2 Al4 Si6 O26",
            "formula_reduced": "Ca2MnAl2Si3O13",
            "formula_anonymous": "AB2C2D3E13",
            "energy": -333.65580294999995,
            "energy_per_atom": -7.944185784523809,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.45780295,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.5139336,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.610000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1011834",
            "created_at": "2022-09-04T14:45:16.964612Z",
            "structure_string": "Na8 Co4 P8 O28\n1.0\n6.530785 -0.008166 0.450386\n2.460433 8.282231 4.075213\n0.025032 0.006462 11.069177\nNa Co P O\n8 4 8 28\ndirect\n0.779708 0.148160 0.890403 Na\n0.602643 0.877051 0.650446 Na\n0.034858 0.813033 0.478191 Na\n0.844092 0.487984 0.946446 Na\n0.393515 0.506245 0.034060 Na\n0.967526 0.184195 0.522145 Na\n0.388738 0.124189 0.349243 Na\n0.173933 0.853730 0.096965 Na\n0.280702 0.104553 0.780955 Co\n0.719884 0.887638 0.223976 Co\n0.643092 0.499282 0.265653 Co\n0.363051 0.493281 0.740289 Co\n0.119534 0.544915 0.315787 P\n0.882782 0.445217 0.690083 P\n0.921599 0.178174 0.209053 P\n0.423170 0.296686 0.543455 P\n0.707122 0.805871 0.962810 P\n0.079428 0.816530 0.791629 P\n0.579306 0.696945 0.461338 P\n0.298757 0.183448 0.041165 P\n0.226818 0.101348 0.966908 O\n0.721687 0.321171 0.185637 O\n0.084456 0.270417 0.098319 O\n0.307715 0.538005 0.224103 O\n0.967629 0.455412 0.305445 O\n0.016182 0.718011 0.299682 O\n0.282811 0.679054 0.808759 O\n0.358394 0.144447 0.562524 O\n0.036362 0.097133 0.346815 O\n0.783085 0.545077 0.537490 O\n0.621117 0.662969 0.049487 O\n0.885982 0.059961 0.158676 O\n0.443881 0.291752 0.684090 O\n0.614334 0.317787 0.458080 O\n0.958608 0.897916 0.655652 O\n0.034826 0.528501 0.711976 O\n0.777807 0.886154 0.039043 O\n0.639241 0.851181 0.441320 O\n0.387867 0.322515 0.949927 O\n0.388730 0.672883 0.546602 O\n0.562912 0.698520 0.321859 O\n0.924010 0.720776 0.905433 O\n0.438004 0.063348 0.168442 O\n0.113871 0.934104 0.843308 O\n0.567350 0.929040 0.836382 O\n0.695011 0.450979 0.782932 O\n0.223563 0.451793 0.468906 O\n0.984109 0.273617 0.703012 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Na",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Na-O-P",
            "density": 3.093767573659408,
            "density_atomic": 0.08017514402274177,
            "volume": 598.6892893685947,
            "volume_molar": 7.511231608504269,
            "formula_full": "Na8 Co4 P8 O28",
            "formula_reduced": "Na2CoP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -338.24714365,
            "energy_per_atom": -7.046815492708333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.45914365,
            "band_gap": 3.0059000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 12.0000001,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:55.471000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1041999",
            "created_at": "2022-09-04T14:42:26.814198Z",
            "structure_string": "Ca4 Co4 P8 O28\n1.0\n6.249688 0.021410 0.133168\n-1.380327 12.145284 1.465931\n-0.065355 0.015193 7.170421\nCa Co P O\n4 4 8 28\ndirect\n0.659541 0.358305 0.635413 Ca\n0.159683 0.858418 0.635098 Ca\n0.840471 0.141687 0.364593 Ca\n0.340308 0.641589 0.364900 Ca\n0.816775 0.567408 0.194389 Co\n0.683219 0.932592 0.805618 Co\n0.317182 0.067397 0.194306 Co\n0.182826 0.432605 0.805689 Co\n0.495515 0.330295 0.121781 P\n0.995600 0.830234 0.122068 P\n0.004494 0.169706 0.878212 P\n0.504394 0.669766 0.877942 P\n0.351261 0.109289 0.621503 P\n0.851416 0.609301 0.621758 P\n0.148744 0.390710 0.378493 P\n0.648578 0.890700 0.378243 P\n0.447983 0.370167 0.915270 O\n0.948749 0.870159 0.915446 O\n0.052025 0.129829 0.084721 O\n0.551244 0.629844 0.084565 O\n0.655551 0.408221 0.211706 O\n0.155140 0.908139 0.212664 O\n0.844459 0.091781 0.788280 O\n0.344849 0.591860 0.787352 O\n0.544900 0.209769 0.145845 O\n0.044873 0.709689 0.146311 O\n0.955105 0.290231 0.854154 O\n0.455124 0.790311 0.853692 O\n0.953699 0.312684 0.452193 O\n0.453482 0.812734 0.451850 O\n0.546306 0.187312 0.547797 O\n0.046512 0.687270 0.548157 O\n0.192221 0.080392 0.466790 O\n0.692521 0.580382 0.466925 O\n0.307782 0.419601 0.533212 O\n0.807471 0.919625 0.533074 O\n0.236246 0.174760 0.766493 O\n0.736518 0.674789 0.766787 O\n0.263760 0.325245 0.233496 O\n0.763475 0.825205 0.233224 O\n0.594463 0.999534 0.268201 O\n0.094338 0.499496 0.268637 O\n0.905537 0.500464 0.731786 O\n0.405663 0.000505 0.731372 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Ca",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Ca-Co-O-P",
            "density": 3.3300459896963526,
            "density_atomic": 0.0808171498474832,
            "volume": 544.4388979695037,
            "volume_molar": 7.451562906344614,
            "formula_full": "Ca4 Co4 P8 O28",
            "formula_reduced": "CaCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -338.24962543000004,
            "energy_per_atom": -7.687491487045455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.46162543,
            "band_gap": 2.7726,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.8e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:46.614000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-760257",
            "created_at": "2022-09-04T14:42:22.137832Z",
            "structure_string": "Li4 Fe8 B8 O24\n1.0\n-5.289604 0.000000 0.000000\n-0.030617 -9.056137 0.000000\n2.512059 4.461476 10.195619\nLi Fe B O\n4 8 8 24\ndirect\n0.160735 0.829413 0.644128 Li\n0.354459 0.684214 0.385543 Li\n0.607960 0.951704 0.905264 Li\n0.428124 0.066201 0.164548 Li\n0.404901 0.718158 0.131285 Fe\n0.095079 0.765367 0.879876 Fe\n0.851616 0.864599 0.382889 Fe\n0.662159 0.641526 0.625281 Fe\n0.349962 0.347140 0.384086 Fe\n0.139806 0.168854 0.632584 Fe\n0.910883 0.242786 0.131298 Fe\n0.596802 0.271566 0.868090 Fe\n0.641990 0.977723 0.629052 B\n0.898679 0.909049 0.129629 B\n0.149295 0.491025 0.632074 B\n0.401950 0.383019 0.125858 B\n0.848613 0.529437 0.372711 B\n0.601003 0.611521 0.881822 B\n0.350310 0.009091 0.377039 B\n0.106915 0.103736 0.877895 B\n0.127033 0.874474 0.084975 O\n0.471730 0.863918 0.351412 O\n0.217786 0.960320 0.866553 O\n0.505605 0.841991 0.618725 O\n0.877815 0.963513 0.589073 O\n0.797593 0.820295 0.186614 O\n0.312910 0.529574 0.159455 O\n0.064305 0.650774 0.685955 O\n0.719056 0.726279 0.849777 O\n0.620210 0.536090 0.412861 O\n0.986414 0.670147 0.390536 O\n0.379945 0.656227 0.930009 O\n0.617721 0.342801 0.068902 O\n0.361335 0.478928 0.578483 O\n0.286712 0.260472 0.149919 O\n0.952985 0.382883 0.317218 O\n0.698307 0.471074 0.870936 O\n0.224173 0.213375 0.846265 O\n0.134884 0.022384 0.430527 O\n0.439043 0.124788 0.346027 O\n0.013336 0.368392 0.634629 O\n0.762516 0.034088 0.111238 O\n0.548562 0.128108 0.679721 O\n0.870881 0.132213 0.917724 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-O",
            "density": 3.2129211016994152,
            "density_atomic": 0.09008924232224126,
            "volume": 488.40459599622216,
            "volume_molar": 6.684639147545869,
            "formula_full": "Li4 Fe8 B8 O24",
            "formula_reduced": "LiFe2(BO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -347.00433658000003,
            "energy_per_atom": -7.886462195000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.46833658,
            "band_gap": 1.1149,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 35.9997012,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.489000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-779884",
            "created_at": "2022-09-04T14:44:13.188637Z",
            "structure_string": "Sr10 W6 O28\n1.0\n5.416634 5.456220 0.000000\n-5.416634 5.456220 0.000000\n0.000000 0.021338 11.075372\nSr W O\n10 6 28\ndirect\n0.007259 0.500650 0.494524 Sr\n0.500650 0.007259 0.994524 Sr\n0.752452 0.748752 0.773988 Sr\n0.748752 0.752452 0.273988 Sr\n0.727699 0.253818 0.738852 Sr\n0.253818 0.727699 0.238852 Sr\n0.762494 0.236574 0.250094 Sr\n0.236574 0.762494 0.750094 Sr\n0.247350 0.254108 0.723811 Sr\n0.254108 0.247350 0.223811 Sr\n0.997025 0.496258 0.998744 W\n0.496258 0.997025 0.498744 W\n0.497427 0.500660 0.998585 W\n0.500660 0.497427 0.498585 W\n0.002723 0.996554 0.997416 W\n0.996554 0.002723 0.497416 W\n0.549747 0.960443 0.666248 O\n0.960443 0.549747 0.166248 O\n0.502994 0.249243 0.542969 O\n0.249243 0.502994 0.042969 O\n0.005167 0.748843 0.956072 O\n0.748843 0.005167 0.456072 O\n0.470859 0.329609 0.871693 O\n0.329609 0.470859 0.371693 O\n0.970548 0.834186 0.625339 O\n0.834186 0.970548 0.125339 O\n0.303248 0.529785 0.606857 O\n0.529785 0.303248 0.106857 O\n0.808010 0.029458 0.888125 O\n0.029458 0.808010 0.388125 O\n0.697089 0.475015 0.388875 O\n0.475015 0.697089 0.888875 O\n0.201173 0.974832 0.106535 O\n0.974832 0.201173 0.606535 O\n0.532070 0.670363 0.124469 O\n0.670363 0.532070 0.624469 O\n0.031662 0.176002 0.372481 O\n0.176002 0.031662 0.872481 O\n0.753277 0.495848 0.955881 O\n0.495848 0.753277 0.455881 O\n0.252417 0.997512 0.541584 O\n0.997512 0.252417 0.041584 O\n0.051417 0.463805 0.831748 O\n0.463805 0.051417 0.331748 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "O"
            ],
            "chemical_system": "O-Sr-W",
            "density": 6.15671612454642,
            "density_atomic": 0.06721140807753062,
            "volume": 654.650769245074,
            "volume_molar": 8.959997911445715,
            "formula_full": "Sr10 W6 O28",
            "formula_reduced": "Sr5W3O14",
            "formula_anonymous": "A3B5C14",
            "energy": -358.34929896999995,
            "energy_per_atom": -8.14430224931818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.48529897,
            "band_gap": 2.1914,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031803,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.536000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1202063",
            "created_at": "2022-09-04T14:41:37.256348Z",
            "structure_string": "K4 Ni2 H24 Se4 O28\n1.0\n12.485483 0.000000 0.000000\n0.000000 6.327750 0.000000\n0.000000 2.212756 8.929710\nK Ni H Se O\n4 2 24 4 28\ndirect\n0.159073 0.659672 0.637195 K\n0.659073 0.340328 0.862805 K\n0.840927 0.340328 0.362805 K\n0.340927 0.659672 0.137195 K\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.414453 0.689364 0.704051 H\n0.914453 0.310636 0.795949 H\n0.585547 0.310636 0.295949 H\n0.085547 0.689364 0.204051 H\n0.372783 0.910570 0.741058 H\n0.872783 0.089430 0.758942 H\n0.627217 0.089430 0.258942 H\n0.127217 0.910570 0.241058 H\n0.404940 0.072989 0.234709 H\n0.904940 0.927011 0.265291 H\n0.595060 0.927011 0.765291 H\n0.095060 0.072989 0.734709 H\n0.316864 0.991548 0.363605 H\n0.816864 0.008452 0.136395 H\n0.683136 0.008452 0.636395 H\n0.183136 0.991548 0.863605 H\n0.549317 0.663857 0.401942 H\n0.049317 0.336143 0.098058 H\n0.450683 0.336143 0.598058 H\n0.950683 0.663857 0.901942 H\n0.637108 0.665468 0.528162 H\n0.137108 0.334532 0.971838 H\n0.362892 0.334532 0.471838 H\n0.862892 0.665468 0.028162 H\n0.363206 0.273048 0.911667 Se\n0.863206 0.726952 0.588333 Se\n0.636794 0.726952 0.088333 Se\n0.136794 0.273048 0.411667 Se\n0.257536 0.437373 0.911353 O\n0.757536 0.562627 0.588647 O\n0.742464 0.562627 0.088647 O\n0.242464 0.437373 0.411353 O\n0.430112 0.244500 0.072635 O\n0.930112 0.755500 0.427365 O\n0.569888 0.755500 0.927365 O\n0.069888 0.244500 0.572635 O\n0.445561 0.394358 0.771987 O\n0.945561 0.605642 0.728013 O\n0.554439 0.605642 0.228013 O\n0.054439 0.394358 0.271987 O\n0.321200 0.029647 0.889029 O\n0.821200 0.970353 0.610971 O\n0.678800 0.970353 0.110971 O\n0.178800 0.029647 0.389029 O\n0.386616 0.837083 0.658530 O\n0.886616 0.162917 0.841470 O\n0.613384 0.162917 0.341470 O\n0.113384 0.837083 0.158530 O\n0.391842 0.967674 0.333516 O\n0.891842 0.032326 0.166484 O\n0.608158 0.032326 0.666484 O\n0.108158 0.967674 0.833516 O\n0.560941 0.702037 0.499217 O\n0.060941 0.297963 0.000783 O\n0.439059 0.297963 0.500783 O\n0.939059 0.702037 0.999217 O\n",
            "nsites": 62,
            "nelements": 5,
            "elements": [
                "K",
                "Ni",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-K-Ni-O-Se",
            "density": 2.4991783558422194,
            "density_atomic": 0.087881947865521,
            "volume": 705.4918729711571,
            "volume_molar": 6.852534458174755,
            "formula_full": "K4 Ni2 H24 Se4 O28",
            "formula_reduced": "K2NiH12(SeO7)2",
            "formula_anonymous": "AB2C2D12E14",
            "energy": -336.80441788,
            "energy_per_atom": -5.432329320645161,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.48641788,
            "band_gap": 3.6116,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9962098,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:28.609000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-850556",
            "created_at": "2022-09-04T14:46:11.875586Z",
            "structure_string": "La3 Nb8 O24\n1.0\n3.983324 7.971238 0.000000\n-3.983324 7.971238 0.000000\n0.000000 3.985006 8.055337\nLa Nb O\n3 8 24\ndirect\n0.500000 0.500000 0.000000 La\n0.250679 0.250679 0.000070 La\n0.749321 0.749321 0.999930 La\n0.304927 0.812180 0.259058 Nb\n0.812180 0.304927 0.259058 Nb\n0.434326 0.941795 0.740959 Nb\n0.941795 0.434326 0.740959 Nb\n0.565674 0.058205 0.259041 Nb\n0.058205 0.565674 0.259041 Nb\n0.695073 0.187820 0.740942 Nb\n0.187820 0.695073 0.740942 Nb\n0.072658 0.072658 0.229363 O\n0.570442 0.570442 0.222230 O\n0.389973 0.870315 0.000014 O\n0.749063 0.250937 0.500000 O\n0.870315 0.389973 0.000014 O\n0.250937 0.749063 0.500000 O\n0.319587 0.796086 0.768600 O\n0.796086 0.319587 0.768600 O\n0.943787 0.443565 0.225380 O\n0.443565 0.943787 0.225380 O\n0.812691 0.812691 0.229371 O\n0.187309 0.187309 0.770629 O\n0.681455 0.681455 0.777821 O\n0.500000 0.000000 0.500000 O\n0.318545 0.318545 0.222179 O\n0.610027 0.129685 0.999986 O\n0.000000 0.500000 0.500000 O\n0.129685 0.610027 0.999986 O\n0.056213 0.556435 0.774620 O\n0.556435 0.056213 0.774620 O\n0.680413 0.203914 0.231400 O\n0.203914 0.680413 0.231400 O\n0.429558 0.429558 0.777770 O\n0.927342 0.927342 0.770637 O\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Nb-O",
            "density": 5.011850043689162,
            "density_atomic": 0.06841997724308065,
            "volume": 511.54650162558437,
            "volume_molar": 8.801728680213822,
            "formula_full": "La3 Nb8 O24",
            "formula_reduced": "La3Nb8O24",
            "formula_anonymous": "A3B8C24",
            "energy": -328.97621318000006,
            "energy_per_atom": -9.39932037657143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.48821318,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007419,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.091000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1196969",
            "created_at": "2022-09-04T14:45:37.197772Z",
            "structure_string": "Nd4 Mo8 O30\n1.0\n7.526426 0.000000 0.000000\n0.792803 7.596725 0.000000\n1.229324 0.113366 11.840369\nNd Mo O\n4 8 30\ndirect\n0.752908 0.585974 0.776926 Nd\n0.247092 0.414026 0.223074 Nd\n0.319465 0.910634 0.776154 Nd\n0.680535 0.089366 0.223846 Nd\n0.560951 0.747152 0.471738 Mo\n0.439049 0.252848 0.528262 Mo\n0.271839 0.430079 0.871782 Mo\n0.728161 0.569921 0.128218 Mo\n0.771836 0.070829 0.870666 Mo\n0.228164 0.929171 0.129334 Mo\n0.904171 0.330151 0.470789 Mo\n0.095829 0.669849 0.529211 Mo\n0.916106 0.526407 0.596849 O\n0.083894 0.473593 0.403151 O\n0.331952 0.708036 0.441122 O\n0.668048 0.291964 0.558878 O\n0.426262 0.592940 0.819361 O\n0.573738 0.407060 0.180639 O\n0.645750 0.904726 0.813066 O\n0.354250 0.095274 0.186934 O\n0.704013 0.569675 0.409818 O\n0.295987 0.430325 0.590182 O\n0.136496 0.773060 0.656078 O\n0.863504 0.226940 0.343922 O\n0.294571 0.903455 0.982418 O\n0.705429 0.096545 0.017582 O\n0.032738 0.169986 0.538206 O\n0.967262 0.830014 0.461794 O\n0.578065 0.734810 0.621176 O\n0.421935 0.265190 0.378824 O\n0.003243 0.991813 0.847252 O\n0.996757 0.008187 0.152748 O\n0.725513 0.591860 0.979396 O\n0.274487 0.408140 0.020604 O\n0.737078 0.282831 0.804331 O\n0.262922 0.717169 0.195669 O\n0.334738 0.215407 0.814634 O\n0.665262 0.784593 0.185366 O\n0.052284 0.513115 0.840788 O\n0.947716 0.486885 0.159212 O\n0.620353 0.947114 0.403907 O\n0.379647 0.052886 0.596093 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Nd-O",
            "density": 4.475127214875739,
            "density_atomic": 0.06203958040858299,
            "volume": 676.9871705030008,
            "volume_molar": 9.706933413055216,
            "formula_full": "Nd4 Mo8 O30",
            "formula_reduced": "Nd2Mo4O15",
            "formula_anonymous": "A2B4C15",
            "energy": -358.71809099,
            "energy_per_atom": -8.540906928333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.49209099,
            "band_gap": 3.2399,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002649,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.582000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-759371",
            "created_at": "2022-09-04T14:43:11.929378Z",
            "structure_string": "Li4 Fe8 B8 O24\n1.0\n5.316170 0.000000 0.000000\n-0.117850 9.058310 0.000000\n-2.321963 -4.435536 10.069752\nLi Fe B O\n4 8 8 24\ndirect\n0.837101 0.183129 0.351056 Li\n0.644390 0.297684 0.601836 Li\n0.392037 0.042331 0.084344 Li\n0.889400 0.548301 0.092575 Li\n0.591500 0.603322 0.865886 Fe\n0.904898 0.900921 0.116332 Fe\n0.156104 0.476133 0.621822 Fe\n0.346919 0.012088 0.374429 Fe\n0.641901 0.965612 0.629426 Fe\n0.851179 0.522936 0.368607 Fe\n0.092588 0.100826 0.863837 Fe\n0.393793 0.405078 0.121570 Fe\n0.356510 0.347338 0.368226 B\n0.106666 0.771401 0.874278 B\n0.844545 0.858196 0.368706 B\n0.602702 0.270484 0.878002 B\n0.138309 0.144785 0.619620 B\n0.394701 0.731874 0.121494 B\n0.651629 0.632178 0.619017 B\n0.899148 0.233527 0.127150 B\n0.876381 0.764682 0.912678 O\n0.561247 0.519112 0.665021 O\n0.767295 0.113610 0.144698 O\n0.479094 0.218675 0.383500 O\n0.114047 0.373715 0.396200 O\n0.227971 0.631971 0.828304 O\n0.707855 0.412251 0.882022 O\n0.970605 0.970303 0.335824 O\n0.313863 0.889241 0.169564 O\n0.374701 0.118532 0.579131 O\n0.000942 0.264948 0.603354 O\n0.623880 0.712974 0.075370 O\n0.372450 0.266535 0.916698 O\n0.627249 0.902291 0.418786 O\n0.728531 0.132413 0.839931 O\n0.046264 0.043184 0.670419 O\n0.253583 0.605170 0.119252 O\n0.807967 0.385989 0.160638 O\n0.862359 0.590338 0.559354 O\n0.535309 0.764681 0.632477 O\n0.934373 0.713438 0.348539 O\n0.219543 0.917373 0.891767 O\n0.481816 0.447039 0.328004 O\n0.126210 0.206873 0.082160 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-O",
            "density": 3.236048251219992,
            "density_atomic": 0.09073771992608903,
            "volume": 484.91410227015257,
            "volume_molar": 6.63686586449976,
            "formula_full": "Li4 Fe8 B8 O24",
            "formula_reduced": "LiFe2(BO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -347.03202124,
            "energy_per_atom": -7.887091391818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.49602124,
            "band_gap": 1.5273,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 36.0000926,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.126000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-735027",
            "created_at": "2022-09-04T14:41:20.019677Z",
            "structure_string": "V4 S8 N4 O36\n1.0\n5.053564 0.000000 0.000000\n0.000000 9.157803 0.000000\n0.000000 0.000000 17.429720\nV S N O\n4 8 4 36\ndirect\n0.742535 0.652426 0.194803 V\n0.757465 0.347574 0.694803 V\n0.242535 0.847574 0.805197 V\n0.257465 0.152426 0.305197 V\n0.228901 0.614939 0.077051 S\n0.271099 0.385061 0.577051 S\n0.728901 0.885061 0.922949 S\n0.771099 0.114939 0.422949 S\n0.250727 0.753377 0.301020 S\n0.249273 0.246623 0.801020 S\n0.750727 0.746623 0.698980 S\n0.749273 0.253377 0.198980 S\n0.744774 0.599777 0.451021 N\n0.755226 0.400223 0.951021 N\n0.244774 0.900223 0.548979 N\n0.255226 0.099777 0.048979 N\n0.225920 0.770227 0.060617 O\n0.274080 0.229773 0.560617 O\n0.725920 0.729773 0.939383 O\n0.774080 0.270227 0.439383 O\n0.449080 0.573958 0.132774 O\n0.050920 0.426042 0.632774 O\n0.949080 0.926042 0.867226 O\n0.550920 0.073958 0.367226 O\n0.251934 0.523033 0.008787 O\n0.248066 0.476967 0.508787 O\n0.751934 0.976967 0.991213 O\n0.748066 0.023033 0.491213 O\n0.980327 0.566202 0.119361 O\n0.519673 0.433798 0.619361 O\n0.480327 0.933798 0.880639 O\n0.019673 0.066202 0.380639 O\n0.030732 0.657357 0.266827 O\n0.469268 0.342643 0.766827 O\n0.530732 0.842643 0.733173 O\n0.969268 0.157357 0.233173 O\n0.749644 0.395911 0.236370 O\n0.750356 0.604089 0.736370 O\n0.249644 0.104089 0.763630 O\n0.250356 0.895911 0.263630 O\n0.233022 0.751462 0.383327 O\n0.266978 0.248538 0.883327 O\n0.733022 0.748538 0.616673 O\n0.766978 0.251462 0.116673 O\n0.499776 0.666853 0.278612 O\n0.000224 0.333147 0.778612 O\n0.999776 0.833147 0.721388 O\n0.500224 0.166853 0.221388 O\n0.742094 0.816293 0.165430 O\n0.757906 0.183707 0.665430 O\n0.242094 0.683707 0.834570 O\n0.257906 0.316293 0.334570 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "V",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "N-O-S-V",
            "density": 2.2485785053122713,
            "density_atomic": 0.06446498206945041,
            "volume": 806.6394859767207,
            "volume_molar": 9.34172409062665,
            "formula_full": "V4 S8 N4 O36",
            "formula_reduced": "VS2NO9",
            "formula_anonymous": "ABC2D9",
            "energy": -344.03961428,
            "energy_per_atom": -6.616146428461539,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.50761428,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.6541261,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:17.024000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-26339",
            "created_at": "2022-09-04T14:40:20.833893Z",
            "structure_string": "Li4 Mn4 P8 O28\n1.0\n8.070303 0.000000 0.000000\n0.000000 6.952830 0.000000\n0.000000 3.684954 8.952562\nLi Mn P O\n4 4 8 28\ndirect\n0.129507 0.792676 0.023783 Li\n0.370493 0.792676 0.523783 Li\n0.629507 0.207324 0.476217 Li\n0.870493 0.207324 0.976217 Li\n0.764520 0.724025 0.495762 Mn\n0.735480 0.724025 0.995762 Mn\n0.264520 0.275975 0.004238 Mn\n0.235480 0.275975 0.504238 Mn\n0.461339 0.047181 0.797056 P\n0.038661 0.047181 0.297056 P\n0.581779 0.453673 0.800057 P\n0.081779 0.546327 0.699943 P\n0.538661 0.952819 0.202944 P\n0.961339 0.952819 0.702944 P\n0.918221 0.453673 0.300057 P\n0.418221 0.546327 0.199943 P\n0.918750 0.612928 0.135730 O\n0.064862 0.151320 0.650794 O\n0.317240 0.045224 0.898089 O\n0.594827 0.226808 0.788072 O\n0.586259 0.905355 0.369254 O\n0.935138 0.848680 0.349206 O\n0.682760 0.954776 0.101911 O\n0.405173 0.773192 0.211928 O\n0.913741 0.905355 0.869254 O\n0.564862 0.848680 0.849206 O\n0.817240 0.954776 0.601911 O\n0.413741 0.094645 0.630746 O\n0.771745 0.464034 0.394929 O\n0.088462 0.467872 0.364279 O\n0.094827 0.773192 0.711928 O\n0.588462 0.532128 0.135721 O\n0.271745 0.535966 0.105071 O\n0.418750 0.387072 0.364270 O\n0.086259 0.094645 0.130746 O\n0.728255 0.464034 0.894929 O\n0.411538 0.467872 0.864279 O\n0.905173 0.226808 0.288072 O\n0.911538 0.532128 0.635721 O\n0.228255 0.535966 0.605071 O\n0.081250 0.387072 0.864270 O\n0.182760 0.045224 0.398089 O\n0.435138 0.151320 0.150794 O\n0.581250 0.612928 0.635730 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 3.1181377552101743,
            "density_atomic": 0.08758987119317276,
            "volume": 502.3411885486322,
            "volume_molar": 6.875384879512644,
            "formula_full": "Li4 Mn4 P8 O28",
            "formula_reduced": "LiMnP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -338.41636398,
            "energy_per_atom": -7.691280999545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.50836398,
            "band_gap": 0.9763000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0012005,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.798000Z",
            "spacegroup": 14
        }
    ]
}