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=-created_at&page=11457",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-created_at&page=11455",
"results": [
{
"id": "mp-1032234",
"created_at": "2022-09-04T14:39:31.493867Z",
"structure_string": "Mg6 Fe1 Bi1 O8\n1.0\n9.049773 -0.000000 -0.000000\n-0.000000 4.474096 -0.000000\n0.000000 0.000000 4.474096\nMg Fe Bi O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.225929 -0.000000 0.500000 Mg\n0.774071 0.000000 0.500000 Mg\n0.225929 0.500000 0.000000 Mg\n0.774071 0.500000 -0.000000 Mg\n0.000000 -0.000000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Bi\n0.243617 -0.000000 -0.000000 O\n0.756383 0.000000 0.000000 O\n0.249115 0.500000 0.500000 O\n0.750885 0.500000 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-Mg-O",
"density": 4.937509710879408,
"density_atomic": 0.08832257049169392,
"volume": 181.15414792535594,
"volume_molar": 6.818348612902222,
"formula_full": "Mg6 Fe1 Bi1 O8",
"formula_reduced": "Mg6FeBiO8",
"formula_anonymous": "ABC6D8",
"energy": -98.37241631,
"energy_per_atom": -6.148276019375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.62041631,
"band_gap": 0.2348000000000007,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 3.209815,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.565000Z",
"spacegroup": 123
},
{
"id": "mp-523",
"created_at": "2022-09-04T14:39:31.490195Z",
"structure_string": "Cr2 S2\n1.0\n1.692988 -2.932341 0.000000\n1.692988 2.932341 0.000000\n0.000000 0.000000 5.745644\nCr S\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.893697272358381,
"density_atomic": 0.07011693594576948,
"volume": 57.047558425737805,
"volume_molar": 8.588710671352926,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy": -30.39071518,
"energy_per_atom": -7.597678795,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.38471518,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.7826777,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:38.570000Z",
"spacegroup": 194
},
{
"id": "mp-1079880",
"created_at": "2022-09-04T14:39:31.489758Z",
"structure_string": "Er3 Pd3 Pb3\n1.0\n3.925239 -6.798713 0.000000\n3.925239 6.798713 0.000000\n0.000000 0.000000 3.839412\nEr Pd Pb\n3 3 3\ndirect\n0.399689 0.399689 0.500000 Er\n0.600311 0.000000 0.500000 Er\n0.000000 0.600311 0.500000 Er\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.733166 0.733166 0.000000 Pb\n0.266834 0.000000 0.000000 Pb\n0.000000 0.266834 0.000000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Pb"
],
"chemical_system": "Er-Pb-Pd",
"density": 11.690111053907815,
"density_atomic": 0.04391925679286892,
"volume": 204.92150043534687,
"volume_molar": 13.71184578191178,
"formula_full": "Er3 Pd3 Pb3",
"formula_reduced": "ErPdPb",
"formula_anonymous": "ABC",
"energy": -46.80309301,
"energy_per_atom": -5.200343667777777,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -46.80309301,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018923,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:36.418000Z",
"spacegroup": 189
},
{
"id": "mp-20201",
"created_at": "2022-09-04T14:39:31.489663Z",
"structure_string": "Nd4 Zn4 Sn4\n1.0\n2.296366 -3.977423 0.000000\n2.296366 3.977423 0.000000\n0.000000 0.000000 16.412394\nNd Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.250000 Nd\n0.000000 0.000000 0.750000 Nd\n0.333333 0.666667 0.343603 Zn\n0.666667 0.333333 0.656397 Zn\n0.666667 0.333333 0.843603 Zn\n0.333333 0.666667 0.156397 Zn\n0.333333 0.666667 0.884965 Sn\n0.666667 0.333333 0.115035 Sn\n0.666667 0.333333 0.384965 Sn\n0.333333 0.666667 0.615035 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Sn"
],
"chemical_system": "Nd-Sn-Zn",
"density": 7.274712587160965,
"density_atomic": 0.04002546880131928,
"volume": 299.8091055364345,
"volume_molar": 15.0457719555842,
"formula_full": "Nd4 Zn4 Sn4",
"formula_reduced": "NdZnSn",
"formula_anonymous": "ABC",
"energy": -47.87528119,
"energy_per_atom": -3.9896067658333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -47.87528119,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0391885,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:38.468000Z",
"spacegroup": 194
},
{
"id": "mp-570319",
"created_at": "2022-09-04T14:39:31.489344Z",
"structure_string": "Y3 Co9 H6\n1.0\n9.240122 -2.470463 0.000000\n9.240122 2.470463 0.000000\n8.579613 0.000000 4.227681\nY Co H\n3 9 6\ndirect\n0.128066 0.128066 0.128066 Y\n0.000000 0.000000 0.000000 Y\n0.871934 0.871934 0.871934 Y\n0.570897 0.073222 0.570897 Co\n0.429103 0.429103 0.926778 Co\n0.926778 0.429103 0.429103 Co\n0.570897 0.570897 0.073222 Co\n0.667945 0.667945 0.667945 Co\n0.429103 0.926778 0.429103 Co\n0.073222 0.570897 0.570897 Co\n0.500000 0.500000 0.500000 Co\n0.332055 0.332055 0.332055 Co\n0.631410 0.140597 0.631410 H\n0.631410 0.631410 0.140597 H\n0.140597 0.631410 0.631410 H\n0.368590 0.859403 0.368590 H\n0.859403 0.368590 0.368590 H\n0.368590 0.368590 0.859403 H\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Co",
"H"
],
"chemical_system": "Co-H-Y",
"density": 6.909792991197599,
"density_atomic": 0.09325760116597406,
"volume": 193.0137573232741,
"volume_molar": 6.457533417873541,
"formula_full": "Y3 Co9 H6",
"formula_reduced": "YCo3H2",
"formula_anonymous": "AB2C3",
"energy": -108.67470874,
"energy_per_atom": -6.037483818888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -107.60070874,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.6238636,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.439000Z",
"spacegroup": 166
},
{
"id": "mp-1338483",
"created_at": "2022-09-04T14:39:31.487926Z",
"structure_string": "Y16 Cu24 O60\n1.0\n6.282499 0.000000 0.000000\n0.000000 11.561326 0.000000\n0.000000 0.000000 21.752568\nY Cu O\n16 24 60\ndirect\n0.751131 0.015772 0.456027 Y\n0.756844 0.008382 0.122161 Y\n0.251131 0.484228 0.543973 Y\n0.256844 0.491618 0.877839 Y\n0.743156 0.991618 0.622161 Y\n0.748869 0.984228 0.956027 Y\n0.243156 0.508382 0.377839 Y\n0.248869 0.515772 0.043973 Y\n0.245482 0.987410 0.711195 Y\n0.250233 0.990698 0.377399 Y\n0.750233 0.509302 0.622601 Y\n0.745482 0.512590 0.288805 Y\n0.254518 0.012590 0.211195 Y\n0.249767 0.009302 0.877399 Y\n0.749767 0.490698 0.122601 Y\n0.754518 0.487410 0.788805 Y\n0.068931 0.248275 0.468488 Cu\n0.062034 0.254667 0.138943 Cu\n0.061145 0.246864 0.805857 Cu\n0.568931 0.251725 0.531512 Cu\n0.561145 0.253136 0.194143 Cu\n0.562034 0.245333 0.861057 Cu\n0.437966 0.745333 0.638943 Cu\n0.438855 0.753136 0.305857 Cu\n0.431069 0.751725 0.968488 Cu\n0.938855 0.746864 0.694143 Cu\n0.937966 0.754667 0.361057 Cu\n0.931069 0.748275 0.031512 Cu\n0.624595 0.243041 0.715042 Cu\n0.598778 0.259301 0.388086 Cu\n0.602245 0.249636 0.048357 Cu\n0.098778 0.240699 0.611914 Cu\n0.124595 0.256959 0.284958 Cu\n0.102245 0.250364 0.951643 Cu\n0.897755 0.750364 0.548357 Cu\n0.875405 0.756959 0.215042 Cu\n0.901222 0.740699 0.888086 Cu\n0.397755 0.749636 0.451643 Cu\n0.401222 0.759301 0.111914 Cu\n0.375405 0.743041 0.784958 Cu\n0.760707 0.238636 0.458746 O\n0.758284 0.254714 0.123280 O\n0.760996 0.258966 0.790744 O\n0.260707 0.261364 0.541254 O\n0.260996 0.241034 0.209256 O\n0.258284 0.245286 0.876720 O\n0.741716 0.745286 0.623280 O\n0.739004 0.741034 0.290744 O\n0.739293 0.761364 0.958746 O\n0.239004 0.758966 0.709256 O\n0.241716 0.754714 0.376720 O\n0.239293 0.738636 0.041254 O\n0.082747 0.095173 0.451132 O\n0.072991 0.098834 0.133031 O\n0.128559 0.098394 0.790086 O\n0.582747 0.404827 0.548868 O\n0.628559 0.401606 0.209914 O\n0.572991 0.401166 0.866969 O\n0.427009 0.901166 0.633031 O\n0.371441 0.901606 0.290086 O\n0.417253 0.904827 0.951132 O\n0.871441 0.598394 0.709914 O\n0.927009 0.598834 0.366969 O\n0.917253 0.595173 0.048868 O\n0.923816 0.902564 0.698724 O\n0.920723 0.905254 0.382731 O\n0.875958 0.899859 0.043986 O\n0.420723 0.594746 0.617269 O\n0.423816 0.597436 0.301276 O\n0.375958 0.600141 0.956014 O\n0.624042 0.100141 0.543986 O\n0.576184 0.097436 0.198724 O\n0.579277 0.094746 0.882731 O\n0.124042 0.399859 0.456014 O\n0.079277 0.405254 0.117269 O\n0.076184 0.402564 0.801276 O\n0.539579 0.105962 0.688653 O\n0.542363 0.107623 0.383712 O\n0.627445 0.099368 0.034254 O\n0.042363 0.392377 0.616288 O\n0.039579 0.394038 0.311347 O\n0.127445 0.400632 0.965746 O\n0.872555 0.900632 0.534254 O\n0.960421 0.894038 0.188653 O\n0.957637 0.892377 0.883712 O\n0.372555 0.599368 0.465746 O\n0.457637 0.607623 0.116288 O\n0.460421 0.605962 0.811347 O\n0.461334 0.898936 0.449487 O\n0.457541 0.894538 0.145656 O\n0.374895 0.896324 0.798504 O\n0.961334 0.601064 0.550513 O\n0.874895 0.603676 0.201496 O\n0.957541 0.605462 0.854344 O\n0.042459 0.105462 0.645656 O\n0.125105 0.103676 0.298504 O\n0.038666 0.101064 0.949487 O\n0.625105 0.396324 0.701496 O\n0.542459 0.394538 0.354344 O\n0.538666 0.398936 0.050513 O\n",
"nsites": 100,
"nelements": 3,
"elements": [
"Y",
"Cu",
"O"
],
"chemical_system": "Cu-O-Y",
"density": 4.106807250601257,
"density_atomic": 0.06329208308797009,
"volume": 1579.9764381432879,
"volume_molar": 9.514840507982312,
"formula_full": "Y16 Cu24 O60",
"formula_reduced": "Y4(Cu2O5)3",
"formula_anonymous": "A4B6C15",
"energy": -688.96521418,
"energy_per_atom": -6.8896521418,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -647.74521418,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4654351,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.328000Z",
"spacegroup": 19
},
{
"id": "mp-1185666",
"created_at": "2022-09-04T14:39:31.481831Z",
"structure_string": "Na1 Cu3\n1.0\n3.825892 0.000000 0.000000\n0.000000 3.825892 0.000000\n0.000000 0.000000 3.825892\nNa Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Cu"
],
"chemical_system": "Cu-Na",
"density": 6.33444667019727,
"density_atomic": 0.07142691163492923,
"volume": 56.00130130845413,
"volume_molar": 8.431192980567074,
"formula_full": "Na1 Cu3",
"formula_reduced": "NaCu3",
"formula_anonymous": "AB3",
"energy": -12.31587967,
"energy_per_atom": -3.0789699175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.31587967,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001328,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.169000Z",
"spacegroup": 221
},
{
"id": "mp-757185",
"created_at": "2022-09-04T14:39:31.472385Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n4.187171 3.006578 -0.069668\n-4.187836 3.007530 0.071198\n-0.642058 0.004202 16.149176\nLi Mn P O\n4 4 4 16\ndirect\n0.282278 0.771443 0.748574 Li\n0.228501 0.717817 0.248557 Li\n0.771489 0.282137 0.751429 Li\n0.717711 0.228515 0.251436 Li\n0.920090 0.626793 0.584014 Mn\n0.079928 0.373308 0.415984 Mn\n0.626200 0.919451 0.915984 Mn\n0.373796 0.080481 0.084023 Mn\n0.257770 0.288840 0.631013 P\n0.288711 0.257598 0.868981 P\n0.711283 0.742343 0.131026 P\n0.742234 0.711227 0.368979 P\n0.110255 0.427497 0.688766 O\n0.572608 0.889781 0.188785 O\n0.427389 0.110164 0.811221 O\n0.889778 0.572599 0.311229 O\n0.973357 0.158521 0.855300 O\n0.841243 0.026520 0.355255 O\n0.158812 0.973551 0.644755 O\n0.026639 0.841426 0.144705 O\n0.403597 0.571184 0.853039 O\n0.428585 0.596190 0.353115 O\n0.571422 0.403895 0.646860 O\n0.596392 0.428757 0.146968 O\n0.173136 0.369208 0.541686 O\n0.630893 0.826843 0.041688 O\n0.369105 0.173101 0.958320 O\n0.826800 0.630810 0.458307 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.5633535937825385,
"density_atomic": 0.06889247864891719,
"volume": 406.4304340491324,
"volume_molar": 8.741361724970615,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy": -217.29149631,
"energy_per_atom": -7.7604105825000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -199.62749631,
"band_gap": 3.061,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.226000Z",
"spacegroup": 15
},
{
"id": "mp-1187336",
"created_at": "2022-09-04T14:39:31.465442Z",
"structure_string": "Tb1 Er1 In2\n1.0\n0.000000 3.750948 3.750948\n3.750948 0.000000 3.750948\n3.750948 3.750948 0.000000\nTb Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"In"
],
"chemical_system": "Er-In-Tb",
"density": 8.744408035691656,
"density_atomic": 0.037897177440162785,
"volume": 105.54875772254395,
"volume_molar": 15.890736901207417,
"formula_full": "Tb1 Er1 In2",
"formula_reduced": "TbErIn2",
"formula_anonymous": "ABC2",
"energy": -16.50544178,
"energy_per_atom": -4.126360445,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.50544178,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012235,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.336000Z",
"spacegroup": 225
},
{
"id": "mp-1093708",
"created_at": "2022-09-04T14:39:31.462931Z",
"structure_string": "Ti2 Mo1 Pd1\n1.0\n-4.472991 5.471129 7.522055\n4.472991 -5.471129 7.522055\n4.472991 5.471129 -7.522055\nTi Mo Pd\n2 1 1\ndirect\n0.000000 0.231947 0.231947 Ti\n0.000000 0.768053 0.768053 Ti\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Pd"
],
"chemical_system": "Mo-Pd-Ti",
"density": 0.6722500714814618,
"density_atomic": 0.005432359668803076,
"volume": 736.3282705619029,
"volume_molar": 110.85681227227859,
"formula_full": "Ti2 Mo1 Pd1",
"formula_reduced": "Ti2MoPd",
"formula_anonymous": "ABC2",
"energy": -19.78257305,
"energy_per_atom": -4.9456432625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.78257305,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1261248,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:26.922000Z",
"spacegroup": 71
},
{
"id": "mp-853240",
"created_at": "2022-09-04T14:39:31.461244Z",
"structure_string": "Li4 Co4 O8\n1.0\n0.022812 3.355164 -4.790231\n-2.877914 5.018151 -0.032839\n5.847381 -0.050828 -0.063597\nLi Co O\n4 4 8\ndirect\n0.500021 0.000014 0.999992 Li\n0.500020 0.499982 0.499957 Li\n0.000036 0.999983 0.999974 Li\n0.500007 0.500010 0.999976 Li\n0.000012 0.499993 0.999985 Co\n0.000009 0.499995 0.499990 Co\n0.500006 0.999996 0.499984 Co\n0.000008 0.000001 0.499990 Co\n0.769463 0.983483 0.259502 O\n0.756535 0.517618 0.249498 O\n0.223982 0.516261 0.246980 O\n0.768325 0.982871 0.726135 O\n0.231684 0.017131 0.273842 O\n0.776035 0.483745 0.753001 O\n0.243502 0.482365 0.750476 O\n0.230548 0.016505 0.740477 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Co",
"O"
],
"chemical_system": "Co-Li-O",
"density": 4.690605360449198,
"density_atomic": 0.11544547396346594,
"volume": 138.59356673491925,
"volume_molar": 5.216437295675858,
"formula_full": "Li4 Co4 O8",
"formula_reduced": "LiCoO2",
"formula_anonymous": "ABC2",
"energy": -103.0932079,
"energy_per_atom": -6.44332549375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -91.0452079,
"band_gap": 1.8839,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003317,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.134000Z",
"spacegroup": 74
},
{
"id": "mp-3985",
"created_at": "2022-09-04T14:39:31.460219Z",
"structure_string": "Tm1 Mn2 Ge2\n1.0\n-1.954631 1.954631 5.412367\n1.954631 -1.954631 5.412367\n1.954631 1.954631 -5.412367\nTm Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.617634 0.617634 0.000000 Ge\n0.382366 0.382366 0.000000 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Tm",
"density": 8.513941137640291,
"density_atomic": 0.06044956931453388,
"volume": 82.71357524457748,
"volume_molar": 9.962255857713942,
"formula_full": "Tm1 Mn2 Ge2",
"formula_reduced": "Tm(MnGe)2",
"formula_anonymous": "AB2C2",
"energy": -34.38772486,
"energy_per_atom": -6.877544972,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.38772486,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0514154,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.387000Z",
"spacegroup": 139
}
]
}