GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous
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=formula_anonymous&page=2",
    "previous": null,
    "results": [
        {
            "id": "mp-1180008",
            "created_at": "2022-09-04T14:46:21.923170Z",
            "structure_string": "O12\n1.0\n4.930603 0.000000 0.000000\n-0.010766 5.122171 0.000000\n-0.147329 -0.086799 7.897326\nO\n12\ndirect\n0.422065 0.729541 0.498860 O\n0.589998 0.281141 0.995694 O\n0.226715 0.085877 0.243923 O\n0.771364 0.911815 0.751483 O\n0.275322 0.584439 0.003756 O\n0.717125 0.408134 0.500425 O\n0.083515 0.219289 0.747131 O\n0.918165 0.776300 0.258352 O\n0.023646 0.975316 0.750631 O\n0.975594 0.020692 0.251409 O\n0.468419 0.483054 0.498427 O\n0.528073 0.524401 0.999910 O\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5984529786519333,
            "density_atomic": 0.06016543644767801,
            "volume": 199.45006150558925,
            "volume_molar": 10.009302874810967,
            "formula_full": "O12",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -54.33728669,
            "energy_per_atom": -4.528107224166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.33728669,
            "band_gap": 1.2773,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.227000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-23155",
            "created_at": "2022-09-04T14:46:23.799344Z",
            "structure_string": "Ar1\n1.0\n0.000000 2.820386 2.820386\n2.820386 0.000000 2.820386\n2.820386 2.820386 0.000000\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ar"
            ],
            "chemical_system": "Ar",
            "density": 1.4783882163665782,
            "density_atomic": 0.02228662746560924,
            "volume": 44.86995627952735,
            "volume_molar": 27.021319261035963,
            "formula_full": "Ar1",
            "formula_reduced": "Ar",
            "formula_anonymous": "A",
            "energy": -0.06880822,
            "energy_per_atom": -0.06880822,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.06880822,
            "band_gap": 8.5132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.260000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1245108",
            "created_at": "2022-09-04T14:46:19.126803Z",
            "structure_string": "Fe100\n1.0\n10.405638 0.047555 -0.110238\n0.044125 10.706984 0.183230\n-0.107483 0.189424 10.453722\nFe\n100\ndirect\n0.567781 0.461286 0.603950 Fe\n0.821536 0.247467 0.372452 Fe\n0.852598 0.822227 0.738120 Fe\n0.169268 0.655136 0.960521 Fe\n0.784930 0.192604 0.583042 Fe\n0.701780 0.767452 0.121921 Fe\n0.389336 0.447863 0.737528 Fe\n0.005843 0.480840 0.776838 Fe\n0.970474 0.350322 0.544878 Fe\n0.035037 0.285871 0.961872 Fe\n0.213263 0.422299 0.896792 Fe\n0.146441 0.100203 0.085120 Fe\n0.905459 0.248661 0.767064 Fe\n0.033310 0.071997 0.873410 Fe\n0.127892 0.618850 0.239258 Fe\n0.410993 0.542599 0.946840 Fe\n0.416493 0.171781 0.483713 Fe\n0.088448 0.832294 0.827977 Fe\n0.805615 0.173946 0.959576 Fe\n0.567580 0.990300 0.217917 Fe\n0.596353 0.660055 0.505777 Fe\n0.389127 0.976653 0.617121 Fe\n0.276858 0.500190 0.120583 Fe\n0.500982 0.210051 0.277421 Fe\n0.186191 0.005161 0.475483 Fe\n0.645086 0.033834 0.873418 Fe\n0.387549 0.785466 0.483820 Fe\n0.603507 0.286860 0.477774 Fe\n0.822959 0.042891 0.761049 Fe\n0.907512 0.902240 0.200198 Fe\n0.934780 0.114367 0.148778 Fe\n0.332930 0.357608 0.296611 Fe\n0.042868 0.209335 0.352023 Fe\n0.446553 0.314061 0.908417 Fe\n0.247490 0.815110 0.310962 Fe\n0.737443 0.867605 0.333521 Fe\n0.372380 0.387024 0.506270 Fe\n0.874585 0.323121 0.125569 Fe\n0.687779 0.389853 0.249257 Fe\n0.965943 0.574161 0.469061 Fe\n0.025641 0.812735 0.397888 Fe\n0.245494 0.950157 0.957674 Fe\n0.420546 0.988258 0.385122 Fe\n0.572483 0.872629 0.728206 Fe\n0.006203 0.124577 0.595512 Fe\n0.539216 0.596430 0.147528 Fe\n0.911262 0.667947 0.921723 Fe\n0.913873 0.904358 0.966488 Fe\n0.350036 0.603144 0.322633 Fe\n0.601792 0.455946 0.820371 Fe\n0.322446 0.245040 0.101241 Fe\n0.260865 0.147406 0.303573 Fe\n0.643417 0.243231 0.785679 Fe\n0.833799 0.426036 0.904930 Fe\n0.658683 0.347635 0.020263 Fe\n0.244861 0.630193 0.749796 Fe\n0.929325 0.449523 0.293318 Fe\n0.148794 0.436288 0.386344 Fe\n0.100570 0.988602 0.270445 Fe\n0.772862 0.393886 0.681428 Fe\n0.676656 0.604173 0.938632 Fe\n0.508084 0.784658 0.280209 Fe\n0.712127 0.819149 0.900556 Fe\n0.712321 0.172015 0.189515 Fe\n0.333476 0.735460 0.106445 Fe\n0.022230 0.506259 0.053572 Fe\n0.720359 0.621200 0.312070 Fe\n0.375923 0.590346 0.565148 Fe\n0.526917 0.478913 0.364838 Fe\n0.586679 0.881815 0.503075 Fe\n0.657545 0.080897 0.404023 Fe\n0.017084 0.682020 0.661106 Fe\n0.811117 0.739990 0.515962 Fe\n0.347591 0.822825 0.815258 Fe\n0.581629 0.089170 0.632887 Fe\n0.213431 0.818142 0.619670 Fe\n0.732134 0.984371 0.076596 Fe\n0.507430 0.729220 0.959269 Fe\n0.762209 0.614188 0.707250 Fe\n0.124025 0.268484 0.735300 Fe\n0.330285 0.971784 0.172717 Fe\n0.199718 0.235484 0.520046 Fe\n0.902859 0.028452 0.392534 Fe\n0.480330 0.394615 0.130763 Fe\n0.199724 0.032241 0.723477 Fe\n0.489599 0.920636 0.011505 Fe\n0.779448 0.964555 0.566165 Fe\n0.916461 0.687598 0.214644 Fe\n0.531234 0.147723 0.038824 Fe\n0.178563 0.650727 0.476062 Fe\n0.101594 0.825169 0.106866 Fe\n0.364109 0.232637 0.694368 Fe\n0.759712 0.467768 0.469509 Fe\n0.253753 0.180205 0.901113 Fe\n0.431806 0.059378 0.832784 Fe\n0.172311 0.460568 0.617059 Fe\n0.120773 0.330606 0.175994 Fe\n0.788002 0.535131 0.107742 Fe\n0.506368 0.657324 0.740024 Fe\n0.004164 0.909981 0.602834 Fe\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.965581247011818,
            "density_atomic": 0.08589820310018596,
            "volume": 1164.1687065719714,
            "volume_molar": 7.010787819363548,
            "formula_full": "Fe100",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy": -819.05657127,
            "energy_per_atom": -8.1905657127,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -819.05657127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 205.3566831,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:28.320000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1096915",
            "created_at": "2022-09-04T14:46:20.236845Z",
            "structure_string": "Cs1\n1.0\n4.338132 3.019011 0.000000\n-4.338132 3.019011 0.000000\n0.000000 2.574936 4.413887\nCs\n1\ndirect\n0.000000 0.000000 0.500000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9088562740358759,
            "density_atomic": 0.008649307468195548,
            "volume": 115.61619281972685,
            "volume_molar": 69.62569872956963,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85319385,
            "energy_per_atom": -0.85319385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85319385,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002538,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.928000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1104251",
            "created_at": "2022-09-04T14:46:16.428869Z",
            "structure_string": "B15\n1.0\n2.902644 1.675842 4.012051\n-2.902644 1.675842 4.012051\n0.000000 -3.351684 4.012051\nB\n15\ndirect\n0.500000 0.500000 0.500000 B\n0.699020 0.192817 0.192817 B\n0.192817 0.192817 0.699020 B\n0.192817 0.699020 0.192817 B\n0.300980 0.807183 0.807183 B\n0.807183 0.807183 0.300980 B\n0.807183 0.300980 0.807183 B\n0.670611 0.993136 0.993136 B\n0.993136 0.993136 0.670611 B\n0.993136 0.670611 0.993136 B\n0.329389 0.006864 0.006864 B\n0.006864 0.006864 0.329389 B\n0.006864 0.329389 0.006864 B\n0.365933 0.365933 0.365933 B\n0.634067 0.634067 0.634067 B\n",
            "nsites": 15,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.299649687534881,
            "density_atomic": 0.1280992888891955,
            "volume": 117.09666876429608,
            "volume_molar": 4.701150812171242,
            "formula_full": "B15",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -96.97087106,
            "energy_per_atom": -6.4647247373333325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.97087106,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005542,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.514000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-583072",
            "created_at": "2022-09-04T14:46:16.866636Z",
            "structure_string": "S104\n1.0\n13.618254 0.000000 0.000000\n0.000000 14.019281 0.000000\n0.000000 6.152229 18.093378\nS\n104\ndirect\n0.197681 0.353700 0.267784 S\n0.558122 0.599495 0.726255 S\n0.336928 0.291267 0.881541 S\n0.325754 0.959580 0.760294 S\n0.700334 0.224862 0.379864 S\n0.559143 0.736604 0.736972 S\n0.350375 0.792986 0.105675 S\n0.659391 0.920230 0.869998 S\n0.391607 0.756650 0.013243 S\n0.786919 0.465301 0.471358 S\n0.954908 0.620429 0.909695 S\n0.204791 0.465112 0.751142 S\n0.369547 0.905961 0.558857 S\n0.174246 0.959580 0.260294 S\n0.994583 0.667684 0.993391 S\n0.045092 0.379571 0.090305 S\n0.401268 0.074473 0.782216 S\n0.961956 0.725072 0.348977 S\n0.299666 0.775138 0.620136 S\n0.869547 0.094039 0.941143 S\n0.058122 0.400505 0.773745 S\n0.059143 0.263396 0.763028 S\n0.820671 0.002552 0.260120 S\n0.454908 0.379571 0.590305 S\n0.320671 0.997448 0.239880 S\n0.891607 0.243350 0.486757 S\n0.538044 0.725072 0.848977 S\n0.679329 0.002552 0.760120 S\n0.840609 0.920230 0.369998 S\n0.940857 0.736604 0.236972 S\n0.302319 0.353700 0.767784 S\n0.407315 0.894723 0.456780 S\n0.545092 0.620429 0.409695 S\n0.196760 0.683445 0.869966 S\n0.104682 0.057100 0.393608 S\n0.224407 0.547261 0.419440 S\n0.901268 0.925527 0.717784 S\n0.917058 0.396068 0.457466 S\n0.330870 0.231911 0.117845 S\n0.825754 0.040420 0.739706 S\n0.149625 0.792986 0.605675 S\n0.071267 0.656822 0.826154 S\n0.200334 0.775138 0.120136 S\n0.674246 0.040420 0.239706 S\n0.697681 0.646300 0.232216 S\n0.713081 0.465301 0.971358 S\n0.608393 0.243350 0.986757 S\n0.461956 0.274928 0.151023 S\n0.038044 0.274928 0.651023 S\n0.928733 0.343178 0.173846 S\n0.696760 0.316555 0.630034 S\n0.163072 0.291267 0.381541 S\n0.169130 0.231911 0.617845 S\n0.159391 0.079770 0.630002 S\n0.098732 0.074473 0.282216 S\n0.850375 0.207014 0.394325 S\n0.505417 0.667684 0.493391 S\n0.960120 0.822298 0.968403 S\n0.795209 0.534888 0.248858 S\n0.604682 0.942900 0.106392 S\n0.571267 0.343178 0.673846 S\n0.283230 0.147527 0.910668 S\n0.775593 0.452739 0.580560 S\n0.663072 0.708733 0.118459 S\n0.592685 0.105277 0.543220 S\n0.441878 0.400505 0.273745 S\n0.830870 0.768089 0.382155 S\n0.216770 0.147527 0.410668 S\n0.941878 0.599495 0.226255 S\n0.724407 0.452739 0.080560 S\n0.716770 0.852473 0.089332 S\n0.005417 0.332316 0.006609 S\n0.460120 0.177702 0.531597 S\n0.286919 0.534699 0.028642 S\n0.039880 0.177702 0.031597 S\n0.440857 0.263396 0.263028 S\n0.213081 0.534699 0.528642 S\n0.417058 0.603932 0.042534 S\n0.428733 0.656822 0.326154 S\n0.803240 0.316555 0.130034 S\n0.092685 0.894723 0.956780 S\n0.649625 0.207014 0.894325 S\n0.108393 0.756650 0.513243 S\n0.303240 0.683445 0.369966 S\n0.630453 0.094039 0.441143 S\n0.802319 0.646300 0.732216 S\n0.340609 0.079770 0.130002 S\n0.539880 0.822298 0.468403 S\n0.295209 0.465112 0.251142 S\n0.275593 0.547261 0.919440 S\n0.130453 0.905961 0.058857 S\n0.907315 0.105277 0.043220 S\n0.179329 0.997448 0.739880 S\n0.836928 0.708733 0.618459 S\n0.783230 0.852473 0.589332 S\n0.895318 0.942900 0.606392 S\n0.669130 0.768089 0.882155 S\n0.704791 0.534888 0.748858 S\n0.395318 0.057100 0.893608 S\n0.582942 0.396068 0.957466 S\n0.598732 0.925527 0.217784 S\n0.799666 0.224862 0.879864 S\n0.082942 0.603932 0.542534 S\n0.494583 0.332316 0.506609 S\n",
            "nsites": 104,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.6030492074431306,
            "density_atomic": 0.030106932717184204,
            "volume": 3454.353885098354,
            "volume_molar": 20.002505125879953,
            "formula_full": "S104",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -427.23962467,
            "energy_per_atom": -4.108073314134615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -427.23962467,
            "band_gap": 2.3108,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:28.848000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-568714",
            "created_at": "2022-09-04T14:46:13.922040Z",
            "structure_string": "Bi1\n1.0\n-4.257482 4.257482 1.430564\n4.257482 -4.257482 1.430564\n4.257482 4.257482 -1.430564\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 3.3456594246894324,
            "density_atomic": 0.009641110839802734,
            "volume": 103.72248764857692,
            "volume_molar": 62.46314205970917,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -2.72344529,
            "energy_per_atom": -2.72344529,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.72344529,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001033,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:29.762000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-22848",
            "created_at": "2022-09-04T14:46:16.615476Z",
            "structure_string": "Cl4\n1.0\n2.331638 -3.740204 0.000000\n2.331638 3.740204 0.000000\n0.000000 0.000000 8.260659\nCl\n4\ndirect\n0.388552 0.388552 0.604044 Cl\n0.611448 0.611448 0.395956 Cl\n0.111448 0.111448 0.104044 Cl\n0.888552 0.888552 0.895956 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 1.6344098612381623,
            "density_atomic": 0.027762520089441484,
            "volume": 144.07913932572936,
            "volume_molar": 21.69162143997984,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy": -7.39263836,
            "energy_per_atom": -1.84815959,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.39263836,
            "band_gap": 2.563,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0045596,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:25.118000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-569358",
            "created_at": "2022-09-04T14:46:15.285621Z",
            "structure_string": "Bi2\n1.0\n3.230643 0.000000 0.000000\n0.000000 5.869730 0.000000\n0.000000 0.000000 5.967808\nBi\n2\ndirect\n0.120382 0.000000 0.750000 Bi\n0.879618 0.000000 0.250000 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 6.132855229333149,
            "density_atomic": 0.01767290973914756,
            "volume": 113.16755585356532,
            "volume_molar": 34.075547540766614,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -6.58127283,
            "energy_per_atom": -3.290636415,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.58127283,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.255105,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:25.429000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-12093",
            "created_at": "2022-09-04T14:46:18.225381Z",
            "structure_string": "Ge1\n1.0\n0.000000 2.141902 2.141902\n2.141902 0.000000 2.141902\n2.141902 2.141902 0.000000\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.137565617256281,
            "density_atomic": 0.05088282500499262,
            "volume": 19.652996858996726,
            "volume_molar": 11.835311344071616,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -4.28899835,
            "energy_per_atom": -4.28899835,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.28899835,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0087759,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:30.602000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009594",
            "created_at": "2022-09-04T14:46:15.313962Z",
            "structure_string": "Pr2\n1.0\n1.855893 -3.240288 0.000000\n1.855893 3.240288 0.000000\n0.000000 0.000000 6.072996\nPr\n2\ndirect\n0.847349 0.152651 0.250000 Pr\n0.152651 0.847349 0.750000 Pr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.406843685985009,
            "density_atomic": 0.02738170320607319,
            "volume": 73.04147535849432,
            "volume_molar": 21.993302296346215,
            "formula_full": "Pr2",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -9.49825218,
            "energy_per_atom": -4.74912609,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.49825218,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042362,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.570000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-542461",
            "created_at": "2022-09-04T14:46:24.911227Z",
            "structure_string": "Se32\n1.0\n10.273104 0.000000 0.000000\n0.000000 9.450373 0.000000\n0.000000 9.271796 12.340093\nSe\n32\ndirect\n0.495249 0.925311 0.757421 Se\n0.995249 0.074689 0.742579 Se\n0.504751 0.074689 0.242579 Se\n0.004751 0.925311 0.257421 Se\n0.654241 0.939240 0.641743 Se\n0.154241 0.060760 0.858257 Se\n0.345759 0.060760 0.358257 Se\n0.845759 0.939240 0.141743 Se\n0.639174 0.214122 0.468504 Se\n0.139174 0.785878 0.031496 Se\n0.360826 0.785878 0.531496 Se\n0.860826 0.214122 0.968504 Se\n0.799060 0.408665 0.453769 Se\n0.299060 0.591335 0.046231 Se\n0.200940 0.591335 0.546231 Se\n0.700940 0.408665 0.953769 Se\n0.692335 0.594187 0.486368 Se\n0.192335 0.405813 0.013632 Se\n0.307665 0.405813 0.513632 Se\n0.807665 0.594187 0.986368 Se\n0.723040 0.480938 0.668976 Se\n0.223040 0.519062 0.831024 Se\n0.276960 0.519062 0.331024 Se\n0.776960 0.480938 0.168976 Se\n0.538051 0.310251 0.769702 Se\n0.038051 0.689749 0.730298 Se\n0.461949 0.689749 0.230298 Se\n0.961949 0.310251 0.269702 Se\n0.594162 0.010970 0.857412 Se\n0.094162 0.989030 0.642588 Se\n0.405838 0.989030 0.142588 Se\n0.905838 0.010970 0.357412 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 3.5021693898110904,
            "density_atomic": 0.02671043191247992,
            "volume": 1198.0337908743675,
            "volume_molar": 22.546025387130765,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -111.66501356,
            "energy_per_atom": -3.48953167375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.66501356,
            "band_gap": 1.5703,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018165,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.242000Z",
            "spacegroup": 14
        }
    ]
}