GET /third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=1759
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=formation_energy&page=1760",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=1758",
    "results": [
        {
            "id": "mp-753678",
            "created_at": "2022-09-04T14:39:29.638727Z",
            "structure_string": "Ba1 W6 O18\n1.0\n3.733463 -6.466548 0.000000\n3.733463 6.466548 0.000000\n0.000000 0.000000 7.691895\nBa W O\n1 6 18\ndirect\n0.000000 0.000000 0.565928 Ba\n0.000000 0.504321 0.751634 W\n0.000000 0.492394 0.250095 W\n0.495679 0.495679 0.751634 W\n0.507606 0.507606 0.250095 W\n0.492394 0.000000 0.250095 W\n0.504321 0.000000 0.751634 W\n0.000000 0.498670 0.999069 O\n0.000000 0.498774 0.501086 O\n0.210523 0.786793 0.253272 O\n0.209530 0.791114 0.745965 O\n0.208886 0.418416 0.745965 O\n0.213207 0.423730 0.253272 O\n0.576270 0.789477 0.253272 O\n0.581584 0.790470 0.745965 O\n0.501330 0.501330 0.999069 O\n0.501226 0.501226 0.501086 O\n0.423730 0.213207 0.253272 O\n0.418416 0.208886 0.745965 O\n0.498774 0.000000 0.501086 O\n0.790470 0.581584 0.745965 O\n0.789477 0.576270 0.253272 O\n0.498670 0.000000 0.999069 O\n0.786793 0.210523 0.253272 O\n0.791114 0.209530 0.745965 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "O"
            ],
            "chemical_system": "Ba-O-W",
            "density": 6.833229079990828,
            "density_atomic": 0.06731197115445153,
            "volume": 371.40496068130193,
            "volume_molar": 8.946611808740263,
            "formula_full": "Ba1 W6 O18",
            "formula_reduced": "Ba(WO3)6",
            "formula_anonymous": "AB6C18",
            "energy": -225.84476443,
            "energy_per_atom": -9.0337905772,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.85076443,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9796457,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.038000Z",
            "spacegroup": 157
        },
        {
            "id": "mp-675944",
            "created_at": "2022-09-04T14:39:29.640403Z",
            "structure_string": "Er1 H9 C5 N2 O8\n1.0\n3.587387 5.633105 0.000000\n-3.587387 5.633105 0.000000\n0.000000 2.173352 6.255915\nEr H C N O\n1 9 5 2 8\ndirect\n0.000913 0.999087 0.000000 Er\n0.814840 0.653907 0.420847 H\n0.346093 0.185160 0.579153 H\n0.519909 0.738374 0.519957 H\n0.261626 0.480091 0.480043 H\n0.165977 0.460901 0.872564 H\n0.539099 0.834023 0.127436 H\n0.912372 0.087628 0.500000 H\n0.548429 0.457229 0.799125 H\n0.542771 0.451571 0.200875 H\n0.060600 0.467638 0.035066 C\n0.532362 0.939400 0.964934 C\n0.065876 0.934124 0.500000 C\n0.707892 0.466533 0.700081 C\n0.533467 0.292108 0.299919 C\n0.681623 0.634923 0.535827 N\n0.365077 0.318377 0.464174 N\n0.991700 0.310445 0.126009 O\n0.689555 0.008300 0.873991 O\n0.019499 0.636997 0.115431 O\n0.363003 0.980501 0.884569 O\n0.155352 0.857914 0.666148 O\n0.142086 0.844648 0.333852 O\n0.894811 0.325534 0.744077 O\n0.674466 0.105189 0.255923 O\n",
            "nsites": 25,
            "nelements": 5,
            "elements": [
                "Er",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Er-H-N-O",
            "density": 2.577050626134916,
            "density_atomic": 0.09887650279094079,
            "volume": 252.8406577329972,
            "volume_molar": 6.090568122876365,
            "formula_full": "Er1 H9 C5 N2 O8",
            "formula_reduced": "ErH9C5(NO4)2",
            "formula_anonymous": "AB2C5D8E9",
            "energy": -168.87128067999998,
            "energy_per_atom": -6.7548512272,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -162.65328068,
            "band_gap": 4.4956,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002356,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:40.089000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1220445",
            "created_at": "2022-09-04T14:39:29.647547Z",
            "structure_string": "Nd1 U1 Co10\n1.0\n0.000000 0.000000 -3.928075\n-2.401721 -4.159902 0.000000\n-7.198666 4.156151 0.000000\nNd U Co\n1 1 10\ndirect\n0.000000 0.000177 0.000000 Nd\n0.000000 0.499770 0.500000 U\n0.000000 0.000119 0.349880 Co\n0.000000 0.499914 0.806503 Co\n0.000000 0.499914 0.193497 Co\n0.000000 0.000119 0.650119 Co\n0.500000 0.000042 0.500000 Co\n0.500000 0.499932 0.000000 Co\n0.500000 0.253629 0.258363 Co\n0.500000 0.746279 0.741634 Co\n0.500000 0.746279 0.258366 Co\n0.500000 0.253629 0.741637 Co\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "U",
                "Co"
            ],
            "chemical_system": "Co-Nd-U",
            "density": 10.286893639818235,
            "density_atomic": 0.07651165807009969,
            "volume": 156.8388439446136,
            "volume_molar": 7.870879957251138,
            "formula_full": "Nd1 U1 Co10",
            "formula_reduced": "NdUCo10",
            "formula_anonymous": "ABC10",
            "energy": -87.713245,
            "energy_per_atom": -7.309437083333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.713245,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.4229714,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.277000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-16626",
            "created_at": "2022-09-04T14:39:29.652185Z",
            "structure_string": "Sm2 Al14 Au6\n1.0\n7.451563 -4.068817 0.000000\n7.451563 4.068817 0.000000\n5.229845 0.000000 6.688033\nSm Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.930590 0.147261 0.332148 Al\n0.332148 0.930590 0.147261 Al\n0.147261 0.332148 0.930590 Al\n0.569410 0.167852 0.352739 Al\n0.352739 0.569410 0.167852 Al\n0.167852 0.352739 0.569410 Al\n0.069410 0.852739 0.667852 Al\n0.667852 0.069410 0.852739 Al\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.832148 0.647261 0.430590 Al\n0.647261 0.430590 0.832148 Al\n0.430590 0.832148 0.647261 Al\n0.852739 0.667852 0.069410 Al\n0.250000 0.572001 0.927999 Au\n0.927999 0.250000 0.572001 Au\n0.572001 0.927999 0.250000 Au\n0.750000 0.427999 0.072001 Au\n0.072001 0.750000 0.427999 Au\n0.427999 0.072001 0.750000 Au\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Sm",
            "density": 7.616913613882642,
            "density_atomic": 0.05424737688721616,
            "volume": 405.54956317499807,
            "volume_molar": 11.10125706634705,
            "formula_full": "Sm2 Al14 Au6",
            "formula_reduced": "SmAl7Au3",
            "formula_anonymous": "AB3C7",
            "energy": -92.96229321,
            "energy_per_atom": -4.225558782272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.96229321,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018829,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:42.384000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-866714",
            "created_at": "2022-09-04T14:39:29.654089Z",
            "structure_string": "La12 Ni4 Br12\n1.0\n-6.113339 6.113339 5.808900\n6.113339 -6.113339 5.808900\n6.113339 6.113339 -5.808900\nLa Ni Br\n12 4 12\ndirect\n0.387571 0.612429 0.000000 La\n0.612429 0.387571 0.000000 La\n0.637571 0.137571 0.275143 La\n0.862429 0.362429 0.724857 La\n0.407628 0.402222 0.262995 La\n0.139227 0.144634 0.737005 La\n0.110773 0.347778 0.505406 La\n0.842372 0.605366 0.494594 La\n0.597778 0.592372 0.737005 La\n0.855366 0.860773 0.262995 La\n0.652222 0.889227 0.494594 La\n0.394634 0.157628 0.505406 La\n0.626962 0.626962 0.253923 Ni\n0.373038 0.373038 0.746077 Ni\n0.876962 0.123038 0.500000 Ni\n0.623038 0.376962 0.500000 Ni\n0.366040 0.633960 0.500000 Br\n0.133960 0.866040 0.500000 Br\n0.116040 0.116040 0.232080 Br\n0.883960 0.883960 0.767920 Br\n0.891565 0.636661 0.000953 Br\n0.635708 0.890611 0.999047 Br\n0.614292 0.113339 0.754903 Br\n0.358435 0.859389 0.245097 Br\n0.363339 0.108435 0.999047 Br\n0.109389 0.364292 0.000953 Br\n0.886661 0.385708 0.245097 Br\n0.140611 0.641565 0.754903 Br\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "La",
                "Ni",
                "Br"
            ],
            "chemical_system": "Br-La-Ni",
            "density": 5.469885839927629,
            "density_atomic": 0.03224387148308477,
            "volume": 868.3820742397168,
            "volume_molar": 18.676853873329804,
            "formula_full": "La12 Ni4 Br12",
            "formula_reduced": "La3NiBr3",
            "formula_anonymous": "AB3C3",
            "energy": -145.04262776,
            "energy_per_atom": -5.1800938485714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -138.63462776,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0068164,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:34.027000Z",
            "spacegroup": 98
        },
        {
            "id": "mp-1209224",
            "created_at": "2022-09-04T14:39:29.613630Z",
            "structure_string": "Rb4 Yb4 P8 O28\n1.0\n11.255984 0.000000 0.000000\n0.000000 7.924839 0.000000\n0.000000 2.379450 8.577766\nRb Yb P O\n4 4 8 28\ndirect\n0.819558 0.818924 0.556922 Rb\n0.180442 0.181076 0.443078 Rb\n0.319558 0.181076 0.943078 Rb\n0.680442 0.818924 0.056922 Rb\n0.399914 0.762819 0.757393 Yb\n0.600086 0.237181 0.242607 Yb\n0.899914 0.237181 0.742607 Yb\n0.100086 0.762819 0.257393 Yb\n0.133311 0.566019 0.692001 P\n0.866689 0.433981 0.307999 P\n0.633311 0.433981 0.807999 P\n0.366689 0.566019 0.192001 P\n0.097997 0.866549 0.821989 P\n0.902003 0.133451 0.178011 P\n0.597997 0.133451 0.678011 P\n0.402003 0.866549 0.321989 P\n0.073594 0.387178 0.728565 O\n0.926406 0.612822 0.271435 O\n0.573594 0.612822 0.771435 O\n0.426406 0.387178 0.228565 O\n0.223756 0.918869 0.759810 O\n0.776244 0.081131 0.240190 O\n0.723756 0.081131 0.740190 O\n0.276244 0.918869 0.259810 O\n0.264504 0.551817 0.736650 O\n0.735496 0.448183 0.263350 O\n0.764504 0.448183 0.763350 O\n0.235496 0.551817 0.236650 O\n0.109050 0.669411 0.523396 O\n0.890950 0.330589 0.476604 O\n0.609050 0.330589 0.976604 O\n0.390950 0.669411 0.023396 O\n0.408386 0.851340 0.495795 O\n0.591614 0.148660 0.504205 O\n0.908386 0.148660 0.004205 O\n0.091614 0.851340 0.995795 O\n0.067634 0.671799 0.802903 O\n0.932366 0.328201 0.197097 O\n0.567634 0.328201 0.697097 O\n0.432366 0.671799 0.302903 O\n0.502993 0.012648 0.771915 O\n0.497007 0.987352 0.228085 O\n0.002993 0.987352 0.728085 O\n0.997007 0.012648 0.271915 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Rb",
                "Yb",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Rb-Yb",
            "density": 3.7540323383485914,
            "density_atomic": 0.05750486217636412,
            "volume": 765.1526903073782,
            "volume_molar": 10.47240273619027,
            "formula_full": "Rb4 Yb4 P8 O28",
            "formula_reduced": "RbYbP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -317.45174838,
            "energy_per_atom": -7.2148124631818185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -298.21574838,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.9940404,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.534000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-27677",
            "created_at": "2022-09-04T14:39:29.677049Z",
            "structure_string": "K1 Cu4 S3\n1.0\n3.897430 0.000000 0.000000\n0.000000 3.897430 0.000000\n0.000000 0.000000 9.295117\nK Cu S\n1 4 3\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.841862 Cu\n0.500000 0.000000 0.841862 Cu\n0.000000 0.500000 0.158138 Cu\n0.500000 0.000000 0.158138 Cu\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.708456 S\n0.500000 0.500000 0.291544 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-K-S",
            "density": 4.580572272795164,
            "density_atomic": 0.056660249000716256,
            "volume": 141.19246104793626,
            "volume_molar": 10.628510933518616,
            "formula_full": "K1 Cu4 S3",
            "formula_reduced": "KCu4S3",
            "formula_anonymous": "AB3C4",
            "energy": -34.6629612,
            "energy_per_atom": -4.33287015,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.1539612,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013989,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.720000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1103471",
            "created_at": "2022-09-04T14:39:29.689592Z",
            "structure_string": "La4 As4 S4\n1.0\n3.980286 0.000000 0.000000\n0.000000 4.048213 0.000000\n0.000000 0.000000 17.760787\nLa As S\n4 4 4\ndirect\n0.250000 0.780619 0.146627 La\n0.250000 0.719381 0.646627 La\n0.750000 0.219381 0.853373 La\n0.750000 0.280619 0.353373 La\n0.750000 0.799266 0.497504 As\n0.750000 0.700734 0.997504 As\n0.250000 0.200734 0.502496 As\n0.250000 0.299266 0.002496 As\n0.250000 0.780612 0.314438 S\n0.250000 0.719388 0.814438 S\n0.750000 0.219388 0.685562 S\n0.750000 0.280612 0.185562 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "La",
                "As",
                "S"
            ],
            "chemical_system": "As-La-S",
            "density": 5.707077519388607,
            "density_atomic": 0.041931597259562234,
            "volume": 286.1803695604149,
            "volume_molar": 14.361820568680315,
            "formula_full": "La4 As4 S4",
            "formula_reduced": "LaAsS",
            "formula_anonymous": "ABC",
            "energy": -76.83541612,
            "energy_per_atom": -6.402951343333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.82341612,
            "band_gap": 0.0540000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0039891,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.202000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1046067",
            "created_at": "2022-09-04T14:39:29.737389Z",
            "structure_string": "Ca2 Mn10 O14\n1.0\n3.161269 -0.000123 0.000000\n1.580432 5.202489 -0.000029\n0.000000 -0.000131 18.277800\nCa Mn O\n2 10 14\ndirect\n0.201795 0.596355 0.750014 Ca\n0.798155 0.403733 0.249982 Ca\n0.000039 0.999835 0.500059 Mn\n0.276532 0.446870 0.073865 Mn\n0.723483 0.553109 0.926114 Mn\n0.540600 0.918803 0.153339 Mn\n0.459370 0.081248 0.846696 Mn\n0.000215 0.999793 0.999978 Mn\n0.723556 0.552966 0.573900 Mn\n0.276436 0.447032 0.426094 Mn\n0.459324 0.081313 0.653340 Mn\n0.540632 0.918749 0.346651 Mn\n0.547265 0.905486 0.750009 O\n0.452659 0.094654 0.249992 O\n0.351888 0.296171 0.971188 O\n0.648125 0.703822 0.028785 O\n0.648135 0.703772 0.471269 O\n0.351833 0.296254 0.528741 O\n0.816273 0.367315 0.835552 O\n0.183709 0.632710 0.164441 O\n0.183701 0.632731 0.335555 O\n0.816265 0.367323 0.664435 O\n0.092840 0.814446 0.895208 O\n0.907172 0.185533 0.104763 O\n0.907231 0.185400 0.395222 O\n0.092770 0.814576 0.604812 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.7148210991185415,
            "density_atomic": 0.08649114982219613,
            "volume": 300.6087912283442,
            "volume_molar": 6.9627248248867,
            "formula_full": "Ca2 Mn10 O14",
            "formula_reduced": "CaMn5O7",
            "formula_anonymous": "AB5C7",
            "energy": -221.80926435,
            "energy_per_atom": -8.531125551923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -195.51126435,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0012458,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.127000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1228280",
            "created_at": "2022-09-04T14:39:29.737438Z",
            "structure_string": "Ca2 Al4 Si8 O33\n1.0\n7.582001 0.000000 0.000000\n2.526312 9.678842 0.000000\n2.644610 0.588347 9.736929\nCa Al Si O\n2 4 8 33\ndirect\n0.727000 0.259508 0.262331 Ca\n0.276838 0.745715 0.741058 Ca\n0.731013 0.177919 0.567375 Al\n0.734008 0.566891 0.176754 Al\n0.268382 0.821836 0.434767 Al\n0.266219 0.434472 0.823322 Al\n0.145929 0.146762 0.381067 Si\n0.147211 0.380234 0.145484 Si\n0.854672 0.852438 0.619523 Si\n0.854474 0.619825 0.854353 Si\n0.316501 0.303859 0.539179 Si\n0.318258 0.538525 0.302067 Si\n0.683412 0.696057 0.461641 Si\n0.681464 0.461849 0.698788 Si\n0.264230 0.450131 0.448909 O\n0.735835 0.549242 0.551082 O\n0.725479 0.299318 0.677403 O\n0.728809 0.674207 0.300495 O\n0.273993 0.700964 0.323913 O\n0.269875 0.327203 0.699883 O\n0.249928 0.987310 0.356559 O\n0.250633 0.354650 0.987102 O\n0.750233 0.011851 0.643499 O\n0.749058 0.646244 0.012734 O\n0.215665 0.240140 0.240136 O\n0.783025 0.759611 0.760394 O\n0.915269 0.172952 0.411914 O\n0.916693 0.410182 0.170691 O\n0.084891 0.826999 0.590214 O\n0.084038 0.591644 0.830180 O\n0.197412 0.198516 0.511197 O\n0.198945 0.511492 0.197749 O\n0.804396 0.800461 0.488889 O\n0.801581 0.488890 0.802708 O\n0.011556 0.026670 0.140322 O\n0.984028 0.972194 0.862053 O\n0.543680 0.234720 0.479972 O\n0.545167 0.478231 0.233308 O\n0.456756 0.765501 0.520946 O\n0.455152 0.523027 0.767562 O\n0.387946 0.927786 0.824816 O\n0.410700 0.868137 0.945711 O\n0.601146 0.072293 0.160880 O\n0.624929 0.161816 0.065891 O\n0.474805 0.930427 0.016369 O\n0.991440 0.094309 0.832478 O\n0.007330 0.903989 0.169335 O\n",
            "nsites": 47,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-O-Si",
            "density": 2.186212637879798,
            "density_atomic": 0.06577617531442258,
            "volume": 714.5444345970421,
            "volume_molar": 9.155504605144685,
            "formula_full": "Ca2 Al4 Si8 O33",
            "formula_reduced": "Ca2Al4Si8O33",
            "formula_anonymous": "A2B4C8D33",
            "energy": -334.21785018,
            "energy_per_atom": -7.111018088936171,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -334.21785018,
            "band_gap": 0.2019,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0011906,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.688000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-780338",
            "created_at": "2022-09-04T14:39:29.775511Z",
            "structure_string": "Li8 Cr8 S16 O64\n1.0\n8.999921 0.000000 0.000000\n0.000000 9.159170 0.000000\n0.000000 0.078665 13.670132\nLi Cr S O\n8 8 16 64\ndirect\n0.040915 0.947689 0.377007 Li\n0.959085 0.947689 0.877007 Li\n0.534594 0.552902 0.370439 Li\n0.465406 0.552902 0.870439 Li\n0.800845 0.231824 0.127914 Li\n0.199155 0.231824 0.627914 Li\n0.477040 0.039662 0.627146 Li\n0.522960 0.039662 0.127146 Li\n0.146746 0.856908 0.123633 Cr\n0.853254 0.856908 0.623633 Cr\n0.645135 0.638482 0.124500 Cr\n0.354865 0.638482 0.624500 Cr\n0.144304 0.364705 0.374501 Cr\n0.855696 0.364705 0.874501 Cr\n0.646285 0.138697 0.375731 Cr\n0.353715 0.138697 0.875731 Cr\n0.185086 0.922680 0.725149 S\n0.814914 0.922680 0.225149 S\n0.564923 0.838448 0.488651 S\n0.435077 0.838448 0.988651 S\n0.064079 0.658838 0.490489 S\n0.935921 0.658838 0.990489 S\n0.314940 0.574721 0.221506 S\n0.685060 0.574721 0.721506 S\n0.816361 0.426364 0.277105 S\n0.183639 0.426364 0.777105 S\n0.563038 0.338939 0.011018 S\n0.436962 0.338939 0.511018 S\n0.065257 0.159663 0.009856 S\n0.934743 0.159663 0.509856 S\n0.685635 0.077678 0.776425 S\n0.314365 0.077678 0.276425 S\n0.549043 0.001546 0.474150 O\n0.450957 0.001546 0.974150 O\n0.254123 0.983565 0.351982 O\n0.745877 0.983565 0.851982 O\n0.782387 0.978003 0.326634 O\n0.217613 0.978003 0.826634 O\n0.018053 0.919402 0.722508 O\n0.981947 0.919402 0.222508 O\n0.525859 0.814136 0.080403 O\n0.474141 0.814136 0.580403 O\n0.278562 0.801158 0.012833 O\n0.721438 0.801158 0.512833 O\n0.246248 0.773443 0.718205 O\n0.753752 0.773443 0.218205 O\n0.515789 0.756935 0.405251 O\n0.484211 0.756935 0.905251 O\n0.019334 0.744320 0.406317 O\n0.980666 0.744320 0.906317 O\n0.257046 0.728301 0.218107 O\n0.742954 0.728301 0.718107 O\n0.222500 0.695173 0.515282 O\n0.777500 0.695173 0.015282 O\n0.025164 0.688354 0.080651 O\n0.974836 0.688354 0.580651 O\n0.485457 0.584569 0.224272 O\n0.514543 0.584569 0.724272 O\n0.714900 0.520906 0.825690 O\n0.285100 0.520906 0.325690 O\n0.749674 0.515126 0.351988 O\n0.250326 0.515126 0.851988 O\n0.049766 0.498705 0.472513 O\n0.950234 0.498705 0.972513 O\n0.546843 0.499796 0.025725 O\n0.453157 0.499796 0.525725 O\n0.740565 0.482066 0.646349 O\n0.259435 0.482066 0.146349 O\n0.778193 0.474897 0.173974 O\n0.221807 0.474897 0.673974 O\n0.981103 0.421167 0.279549 O\n0.018897 0.421167 0.779549 O\n0.525348 0.311563 0.420012 O\n0.474652 0.311563 0.920012 O\n0.722663 0.302077 0.988320 O\n0.277337 0.302077 0.488320 O\n0.758208 0.269694 0.278682 O\n0.241792 0.269694 0.778682 O\n0.521476 0.252939 0.095827 O\n0.478524 0.252939 0.595827 O\n0.012099 0.237583 0.094263 O\n0.987901 0.237583 0.594263 O\n0.742578 0.229532 0.781643 O\n0.257422 0.229532 0.281643 O\n0.778136 0.199508 0.486823 O\n0.221864 0.199508 0.986823 O\n0.025268 0.187060 0.418318 O\n0.974732 0.187060 0.918318 O\n0.516090 0.081697 0.777283 O\n0.483910 0.081697 0.277283 O\n0.715699 0.021597 0.674090 O\n0.284301 0.021597 0.174090 O\n0.247706 0.019968 0.649791 O\n0.752294 0.019968 0.149791 O\n0.051952 0.996118 0.022570 O\n0.948048 0.996118 0.522570 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "S",
                "O"
            ],
            "chemical_system": "Cr-Li-O-S",
            "density": 2.959736594805904,
            "density_atomic": 0.08519295995904036,
            "volume": 1126.8536748359902,
            "volume_molar": 7.068824422693337,
            "formula_full": "Li8 Cr8 S16 O64",
            "formula_reduced": "LiCr(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -674.89660273,
            "energy_per_atom": -7.030172945104167,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -614.93660273,
            "band_gap": 2.0298,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0008804,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.196000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1224475",
            "created_at": "2022-09-04T14:39:29.791202Z",
            "structure_string": "Hf4 Pt16\n1.0\n4.016696 0.000000 0.000000\n0.000000 4.016696 0.000000\n0.000000 0.000000 20.177991\nHf Pt\n4 16\ndirect\n0.000000 0.000000 0.196580 Hf\n0.000000 0.000000 0.399447 Hf\n0.000000 0.000000 0.600553 Hf\n0.000000 0.000000 0.803420 Hf\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.200373 Pt\n0.500000 0.500000 0.400216 Pt\n0.500000 0.500000 0.599784 Pt\n0.500000 0.500000 0.799627 Pt\n0.500000 0.000000 0.101438 Pt\n0.500000 0.000000 0.300376 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.000000 0.699624 Pt\n0.500000 0.000000 0.898562 Pt\n0.000000 0.500000 0.101438 Pt\n0.000000 0.500000 0.300376 Pt\n0.000000 0.500000 0.500000 Pt\n0.000000 0.500000 0.699624 Pt\n0.000000 0.500000 0.898562 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Pt",
            "density": 19.56289118663839,
            "density_atomic": 0.061434756900215784,
            "volume": 325.5486146463412,
            "volume_molar": 9.802497908116324,
            "formula_full": "Hf4 Pt16",
            "formula_reduced": "HfPt4",
            "formula_anonymous": "AB4",
            "energy": -154.41894081,
            "energy_per_atom": -7.7209470405000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.41894081,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001112,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.172000Z",
            "spacegroup": 123
        }
    ]
}