GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12147
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=-nelements&page=12148",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12146",
    "results": [
        {
            "id": "mp-1244964",
            "created_at": "2022-09-04T14:47:11.557466Z",
            "structure_string": "C100\n1.0\n10.247851 -0.106168 0.008782\n-0.098855 10.894242 0.432224\n0.005544 0.456147 10.113102\nC\n100\ndirect\n0.880695 0.106943 0.226036 C\n0.721724 0.054992 0.910856 C\n0.869163 0.799839 0.010259 C\n0.923783 0.822262 0.127703 C\n0.336074 0.462276 0.463976 C\n0.902164 0.754814 0.616648 C\n0.737138 0.593871 0.646607 C\n0.873592 0.229270 0.792189 C\n0.452845 0.656236 0.768730 C\n0.911276 0.187923 0.666603 C\n0.264354 0.672831 0.911207 C\n0.111939 0.043947 0.976100 C\n0.372378 0.617000 0.259909 C\n0.345084 0.062971 0.269590 C\n0.809643 0.386208 0.561082 C\n0.581770 0.302167 0.239567 C\n0.257463 0.707812 0.046086 C\n0.409680 0.161492 0.187029 C\n0.230522 0.265357 0.410041 C\n0.039619 0.614130 0.382656 C\n0.925236 0.540734 0.354304 C\n0.302224 0.458753 0.830694 C\n0.870857 0.806702 0.494554 C\n0.679664 0.176342 0.916817 C\n0.581615 0.830157 0.247395 C\n0.292382 0.344199 0.505486 C\n0.667353 0.541004 0.075615 C\n0.266453 0.085062 0.730494 C\n0.861342 0.559323 0.232894 C\n0.786922 0.823267 0.907333 C\n0.383792 0.388135 0.746425 C\n0.224577 0.375605 0.044677 C\n0.119894 0.075228 0.766123 C\n0.232937 0.316741 0.279815 C\n0.358579 0.579383 0.878955 C\n0.373172 0.931949 0.288001 C\n0.452073 0.833570 0.286389 C\n0.485050 0.788904 0.792241 C\n0.070200 0.998062 0.103214 C\n0.768470 0.550597 0.150358 C\n0.086292 0.110444 0.530250 C\n0.252460 0.903428 0.363015 C\n0.826409 0.160710 0.331506 C\n0.744763 0.946424 0.899828 C\n0.583228 0.444154 0.883481 C\n0.627041 0.384477 0.337543 C\n0.656345 0.553543 0.561290 C\n0.663734 0.381320 0.777254 C\n0.797014 0.695636 0.705314 C\n0.367668 0.554357 0.547463 C\n0.698818 0.825661 0.225098 C\n0.349508 0.631879 0.124227 C\n0.323719 0.309704 0.645789 C\n0.810114 0.234355 0.432398 C\n0.029419 0.114361 0.647812 C\n0.660918 0.233415 0.153191 C\n0.145485 0.843150 0.904713 C\n0.074666 0.203964 0.155919 C\n0.378074 0.720131 0.354141 C\n0.446296 0.285819 0.224712 C\n0.869207 0.828825 0.371132 C\n0.335899 0.434050 0.094836 C\n0.543770 0.482754 0.368179 C\n0.596341 0.190462 0.034735 C\n0.135543 0.732745 0.707000 C\n0.238095 0.774936 0.384202 C\n0.859068 0.445727 0.433984 C\n0.121021 0.965493 0.872883 C\n0.175668 0.133869 0.435796 C\n0.727247 0.453465 0.651782 C\n0.162689 0.294958 0.158016 C\n0.075555 0.146216 0.887551 C\n0.752521 0.362148 0.399873 C\n0.032055 0.743678 0.646850 C\n0.453509 0.656416 0.480825 C\n0.587779 0.717918 0.808673 C\n0.162385 0.804064 0.044781 C\n0.566739 0.573373 0.455534 C\n0.009093 0.097428 0.167728 C\n0.767722 0.172325 0.205056 C\n0.355027 0.390155 0.237560 C\n0.065673 0.867900 0.124073 C\n0.413859 0.537742 0.025255 C\n0.416844 0.634335 0.629075 C\n0.835864 0.827057 0.241093 C\n0.482017 0.137327 0.078845 C\n0.565944 0.510061 0.000272 C\n0.400755 0.489265 0.324373 C\n0.846617 0.250860 0.561103 C\n0.425423 0.899897 0.767804 C\n0.191543 0.747674 0.828117 C\n0.217682 0.386903 0.907298 C\n0.967971 0.218076 0.889761 C\n0.310590 0.194658 0.690989 C\n0.735681 0.265537 0.827147 C\n0.350633 0.984966 0.744159 C\n0.129330 0.690814 0.391654 C\n0.731603 0.737308 0.810476 C\n0.514185 0.388961 0.789998 C\n0.236303 0.042703 0.358403 C\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.7697928374749723,
            "density_atomic": 0.08873705601669549,
            "volume": 1126.924922787448,
            "volume_molar": 6.786500510978143,
            "formula_full": "C100",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -829.4068817900002,
            "energy_per_atom": -8.294068817900001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -829.4068817900002,
            "band_gap": 0.0724,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0008597,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.504000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-23907",
            "created_at": "2022-09-04T14:47:07.909560Z",
            "structure_string": "H2\n1.0\n1.950199 -3.377844 0.000000\n1.950199 3.377844 0.000000\n0.000000 0.000000 6.355691\nH\n2\ndirect\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.03997628985771613,
            "density_atomic": 0.023884640421942032,
            "volume": 83.73582204581426,
            "volume_molar": 25.213445350710234,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -2.23482046,
            "energy_per_atom": -1.11741023,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.23482046,
            "band_gap": 7.4848,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:54.863000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1205283",
            "created_at": "2022-09-04T14:47:08.851056Z",
            "structure_string": "C120\n1.0\n9.118096 0.000000 0.000000\n0.000000 9.634506 0.000000\n0.000000 0.000000 13.322437\nC\n120\ndirect\n0.500000 0.267658 0.271796 C\n0.500000 0.732342 0.728204 C\n0.000000 0.232342 0.771796 C\n0.000000 0.767658 0.228204 C\n0.412357 0.759071 0.302712 C\n0.412357 0.240929 0.697288 C\n0.087643 0.740929 0.802712 C\n0.087643 0.259071 0.197288 C\n0.587643 0.240929 0.697288 C\n0.587643 0.759071 0.302712 C\n0.912357 0.259071 0.197288 C\n0.912357 0.740929 0.802712 C\n0.077412 0.392295 0.429945 C\n0.077412 0.607705 0.570055 C\n0.422588 0.107705 0.929945 C\n0.422588 0.892295 0.070055 C\n0.922588 0.607705 0.570055 C\n0.922588 0.392295 0.429945 C\n0.577412 0.892295 0.070055 C\n0.577412 0.107705 0.929945 C\n0.413976 0.489393 0.252007 C\n0.413976 0.510607 0.747993 C\n0.086024 0.010607 0.752007 C\n0.086024 0.989393 0.247993 C\n0.586024 0.510607 0.747993 C\n0.586024 0.489393 0.252007 C\n0.913976 0.989393 0.247993 C\n0.913976 0.010607 0.752007 C\n0.224688 0.602534 0.366641 C\n0.224688 0.397466 0.633359 C\n0.275312 0.897466 0.866641 C\n0.275312 0.102534 0.133359 C\n0.775312 0.397466 0.633359 C\n0.775312 0.602534 0.366641 C\n0.724688 0.102534 0.133359 C\n0.724688 0.897466 0.866641 C\n0.281173 0.760612 0.222119 C\n0.281173 0.239388 0.777881 C\n0.218827 0.739388 0.722119 C\n0.218827 0.260612 0.277881 C\n0.718827 0.239388 0.777881 C\n0.718827 0.760612 0.222119 C\n0.781173 0.260612 0.277881 C\n0.781173 0.739388 0.722119 C\n0.365650 0.348228 0.255963 C\n0.365650 0.651772 0.744037 C\n0.134350 0.151772 0.755963 C\n0.134350 0.848228 0.244037 C\n0.634350 0.651772 0.744037 C\n0.634350 0.348228 0.255963 C\n0.865650 0.848228 0.244037 C\n0.865650 0.151772 0.755963 C\n0.329557 0.620965 0.283501 C\n0.329557 0.379035 0.716499 C\n0.170443 0.879035 0.783501 C\n0.170443 0.120965 0.216499 C\n0.670443 0.379035 0.716499 C\n0.670443 0.620965 0.283501 C\n0.829557 0.120965 0.216499 C\n0.829557 0.879035 0.783501 C\n0.149761 0.491370 0.385322 C\n0.149761 0.508630 0.614678 C\n0.350239 0.008630 0.885322 C\n0.350239 0.991370 0.114678 C\n0.850239 0.508630 0.614678 C\n0.850239 0.491370 0.385322 C\n0.649761 0.991370 0.114678 C\n0.649761 0.008630 0.885322 C\n0.500000 0.833747 0.653448 C\n0.500000 0.166253 0.346552 C\n0.000000 0.666253 0.153448 C\n0.000000 0.333747 0.846552 C\n0.420768 0.861518 0.488122 C\n0.420768 0.138482 0.511878 C\n0.079232 0.638482 0.988122 C\n0.079232 0.361518 0.011878 C\n0.579232 0.138482 0.511878 C\n0.579232 0.861518 0.488122 C\n0.920768 0.361518 0.011878 C\n0.920768 0.638482 0.988122 C\n0.230220 0.719627 0.434901 C\n0.230220 0.280373 0.565099 C\n0.269780 0.780373 0.934901 C\n0.269780 0.219627 0.065099 C\n0.769780 0.280373 0.565099 C\n0.769780 0.719627 0.434901 C\n0.730220 0.219627 0.065099 C\n0.730220 0.780373 0.934901 C\n0.238308 0.783884 0.612484 C\n0.238308 0.216116 0.387516 C\n0.261692 0.716116 0.112484 C\n0.261692 0.283884 0.887516 C\n0.761692 0.216116 0.387516 C\n0.761692 0.783884 0.612484 C\n0.738308 0.283884 0.887516 C\n0.738308 0.716116 0.112484 C\n0.371416 0.849384 0.589412 C\n0.371416 0.150616 0.410588 C\n0.128584 0.650616 0.089412 C\n0.128584 0.349384 0.910588 C\n0.628584 0.150616 0.410588 C\n0.628584 0.849384 0.589412 C\n0.871416 0.349384 0.910588 C\n0.871416 0.650616 0.089412 C\n0.348814 0.802768 0.406359 C\n0.348814 0.197232 0.593641 C\n0.151186 0.697232 0.906359 C\n0.151186 0.302768 0.093641 C\n0.651186 0.197232 0.593641 C\n0.651186 0.802768 0.406359 C\n0.848814 0.302768 0.093641 C\n0.848814 0.697232 0.906359 C\n0.168962 0.719826 0.531859 C\n0.168962 0.280174 0.468141 C\n0.331038 0.780174 0.031859 C\n0.331038 0.219826 0.968141 C\n0.831038 0.280174 0.468141 C\n0.831038 0.719826 0.531859 C\n0.668962 0.219826 0.968141 C\n0.668962 0.780174 0.031859 C\n",
            "nsites": 120,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.044943794294427,
            "density_atomic": 0.10253306951123002,
            "volume": 1170.3541166965347,
            "volume_molar": 5.873364358159998,
            "formula_full": "C120",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -1023.52351202,
            "energy_per_atom": -8.529362600166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1023.52351202,
            "band_gap": 0.1060000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.55e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.024000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-109",
            "created_at": "2022-09-04T14:47:15.508645Z",
            "structure_string": "Si4\n1.0\n0.000000 2.672685 4.663443\n2.457374 0.000000 4.663443\n2.457374 2.672685 0.000000\nSi\n4\ndirect\n0.728640 0.271360 0.728640 Si\n0.271360 0.728640 0.271360 Si\n0.778683 0.778683 0.221317 Si\n0.221317 0.221317 0.778683 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.045338303545288,
            "density_atomic": 0.0652986627694257,
            "volume": 61.25699716277941,
            "volume_molar": 9.222456486229456,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -20.51879453,
            "energy_per_atom": -5.1296986325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.51879453,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.267000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-19981",
            "created_at": "2022-09-04T14:47:07.532389Z",
            "structure_string": "Gd4\n1.0\n1.806374 -3.128731 0.000000\n1.806374 3.128731 0.000000\n0.000000 0.000000 11.644222\nGd\n4\ndirect\n0.000000 0.000000 0.000000 Gd\n0.000000 0.000000 0.500000 Gd\n0.333333 0.666667 0.250000 Gd\n0.666667 0.333333 0.750000 Gd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Gd"
            ],
            "chemical_system": "Gd",
            "density": 7.935665832686046,
            "density_atomic": 0.03039090409238351,
            "volume": 131.61832855780258,
            "volume_molar": 19.81560252927537,
            "formula_full": "Gd4",
            "formula_reduced": "Gd",
            "formula_anonymous": "A",
            "energy": -56.18320903,
            "energy_per_atom": -14.0458022575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.18320903,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.7454656,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:57.674000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-949029",
            "created_at": "2022-09-04T14:47:14.970257Z",
            "structure_string": "Cs8\n1.0\n9.825794 0.000000 0.000000\n0.000000 9.825794 0.000000\n0.000000 0.000000 9.825794\nCs\n8\ndirect\n0.000000 0.250000 0.500000 Cs\n0.000000 0.750000 0.500000 Cs\n0.500000 0.000000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.750000 0.500000 0.000000 Cs\n0.250000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8611394570649997,
            "density_atomic": 0.008433095578909556,
            "volume": 948.6433451563516,
            "volume_molar": 71.41079694461017,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -6.78970224,
            "energy_per_atom": -0.84871278,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.78970224,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007724,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.841000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1055932",
            "created_at": "2022-09-04T14:47:11.383160Z",
            "structure_string": "Sc1\n1.0\n-0.882445 0.564392 -3.041088\n-1.668220 -2.819740 -0.089223\n-1.521212 2.804144 -0.808507\nSc\n1\ndirect\n0.999917 0.000033 0.000017 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.065334543066161,
            "density_atomic": 0.04106217687501044,
            "volume": 24.35331188221973,
            "volume_molar": 14.665907212690778,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -6.27999419,
            "energy_per_atom": -6.27999419,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.27999419,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0115027,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:53.933000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1079020",
            "created_at": "2022-09-04T14:47:15.836084Z",
            "structure_string": "Ge8\n1.0\n3.007580 -4.433182 0.000000\n3.007580 4.433182 0.000000\n0.000000 0.000000 5.882045\nGe\n8\ndirect\n0.717993 0.282007 0.500000 Ge\n0.217993 0.782007 0.000000 Ge\n0.282007 0.717993 0.500000 Ge\n0.782007 0.217993 0.000000 Ge\n0.331168 0.331168 0.829096 Ge\n0.668832 0.668832 0.170904 Ge\n0.168832 0.168832 0.329096 Ge\n0.831168 0.831168 0.670904 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.152106319155599,
            "density_atomic": 0.05100337312395896,
            "volume": 156.8523709315606,
            "volume_molar": 11.807338203619878,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -34.47429677,
            "energy_per_atom": -4.30928709625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.47429677,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034514,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.026000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1184755",
            "created_at": "2022-09-04T14:41:36.653318Z",
            "structure_string": "K2\n1.0\n2.379088 -4.120701 0.000000\n2.379088 4.120701 0.000000\n0.000000 0.000000 7.586569\nK\n2\ndirect\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8729310679898711,
            "density_atomic": 0.013445376824641508,
            "volume": 148.75001467676051,
            "volume_molar": 44.78967632177589,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.19756261,
            "energy_per_atom": -1.098781305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.19756261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034722,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.041000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-11334",
            "created_at": "2022-09-04T14:41:35.643478Z",
            "structure_string": "W8\n1.0\n5.088852 0.000000 0.000000\n0.000000 5.088852 0.000000\n0.000000 0.000000 5.088852\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.531886626123665,
            "density_atomic": 0.06070584739417175,
            "volume": 131.78302162648114,
            "volume_molar": 9.920198825159922,
            "formula_full": "W8",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -102.96692659,
            "energy_per_atom": -12.87086582375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.96692659,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044506,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.097000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-674158",
            "created_at": "2022-09-04T14:41:51.266078Z",
            "structure_string": "P1\n1.0\n0.000000 3.936770 3.936770\n3.936770 0.000000 3.936770\n3.936770 3.936770 0.000000\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.42149548918761226,
            "density_atomic": 0.00819501733909508,
            "volume": 122.02536719835948,
            "volume_molar": 73.48539375592077,
            "formula_full": "P1",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -1.89552785,
            "energy_per_atom": -1.89552785,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.89552785,
            "band_gap": 2.0034,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999906,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.730000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-44",
            "created_at": "2022-09-04T14:41:52.105492Z",
            "structure_string": "U2\n1.0\n1.404314 -2.898772 0.000000\n1.404314 2.898772 0.000000\n0.000000 0.000000 4.909646\nU\n2\ndirect\n0.900983 0.099017 0.250000 U\n0.099017 0.900983 0.750000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.776541402477005,
            "density_atomic": 0.050034727341666925,
            "volume": 39.97223740908606,
            "volume_molar": 12.035922008482698,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -22.58282002,
            "energy_per_atom": -11.29141001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.58282002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002211,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:41.361000Z",
            "spacegroup": 63
        }
    ]
}