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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=12171",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=12169",
"results": [
{
"id": "mp-1096465",
"created_at": "2022-09-04T14:47:15.663126Z",
"structure_string": "Sr2 Cd1 Ag1\n1.0\n-6.700585 6.815479 9.457945\n6.700585 -6.815479 9.457945\n6.700585 6.815479 -9.457945\nSr Cd Ag\n2 1 1\ndirect\n0.766492 0.000000 0.766492 Sr\n0.233508 0.000000 0.233508 Sr\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Sr",
"density": 0.38014631753407924,
"density_atomic": 0.00231522983903387,
"volume": 1727.690241617296,
"volume_molar": 260.10984561744414,
"formula_full": "Sr2 Cd1 Ag1",
"formula_reduced": "Sr2CdAg",
"formula_anonymous": "ABC2",
"energy": -3.27183168,
"energy_per_atom": -0.81795792,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -3.27183168,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 0.000638,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:03.253000Z",
"spacegroup": 71
},
{
"id": "mp-1096058",
"created_at": "2022-09-04T14:39:26.342511Z",
"structure_string": "Ba2 Zn1 Ga1\n1.0\n-6.584391 6.773162 9.287944\n6.584391 -6.773162 9.287944\n6.584391 6.773162 -9.287944\nBa Zn Ga\n2 1 1\ndirect\n0.263926 0.000000 0.263926 Ba\n0.736074 0.000000 0.736074 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Ga"
],
"chemical_system": "Ba-Ga-Zn",
"density": 0.41069513575582467,
"density_atomic": 0.002414200502529215,
"volume": 1656.8632124007252,
"volume_molar": 249.4465871285736,
"formula_full": "Ba2 Zn1 Ga1",
"formula_reduced": "Ba2ZnGa",
"formula_anonymous": "ABC2",
"energy": -3.27036875,
"energy_per_atom": -0.8175921875,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -3.27036875,
"band_gap": 0.0288999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0197156,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.758000Z",
"spacegroup": 71
},
{
"id": "mp-1097365",
"created_at": "2022-09-04T14:41:20.218240Z",
"structure_string": "Ba2 Zn1 Ag1\n1.0\n-6.564502 6.818154 9.432126\n6.564502 -6.818154 9.432126\n6.564502 6.818154 -9.432126\nBa Zn Ag\n2 1 1\ndirect\n0.742007 0.000000 0.742007 Ba\n0.257993 0.000000 0.257993 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Ag"
],
"chemical_system": "Ag-Ba-Zn",
"density": 0.440475984388458,
"density_atomic": 0.0023687641140456763,
"volume": 1688.6442918827793,
"volume_molar": 254.2313404822156,
"formula_full": "Ba2 Zn1 Ag1",
"formula_reduced": "Ba2ZnAg",
"formula_anonymous": "ABC2",
"energy": -3.26761951,
"energy_per_atom": -0.8169048775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.26761951,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.9997972,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.983000Z",
"spacegroup": 71
},
{
"id": "mp-1039029",
"created_at": "2022-09-04T14:43:57.962952Z",
"structure_string": "Mg2 Cd4\n1.0\n6.663442 0.000000 0.000000\n0.000000 6.663442 0.000000\n0.000000 0.000000 4.444980\nMg Cd\n2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.300790 0.300790 0.000000 Cd\n0.699210 0.699210 0.000000 Cd\n0.199210 0.800790 0.500000 Cd\n0.800790 0.199210 0.500000 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 4.192111607027285,
"density_atomic": 0.03040074281937214,
"volume": 197.36359850314724,
"volume_molar": 19.8091895181013,
"formula_full": "Mg2 Cd4",
"formula_reduced": "MgCd2",
"formula_anonymous": "AB2",
"energy": -4.89557103,
"energy_per_atom": -0.815928505,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.89557103,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013068,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.320000Z",
"spacegroup": 136
},
{
"id": "mp-1080797",
"created_at": "2022-09-04T14:48:18.246364Z",
"structure_string": "Cs4 Hg4\n1.0\n7.460698 0.000000 0.000000\n-0.402889 7.727179 0.000000\n-1.963634 -2.413618 7.232654\nCs Hg\n4 4\ndirect\n0.260571 0.843190 0.053669 Cs\n0.739429 0.156810 0.946331 Cs\n0.813866 0.710044 0.363346 Cs\n0.186134 0.289956 0.636654 Cs\n0.313050 0.396804 0.216165 Hg\n0.686950 0.603196 0.783835 Hg\n0.631285 0.248842 0.445650 Hg\n0.368715 0.751158 0.554350 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cs",
"Hg"
],
"chemical_system": "Cs-Hg",
"density": 5.312523710125877,
"density_atomic": 0.01918632797059232,
"volume": 416.96358012132026,
"volume_molar": 31.387667141051608,
"formula_full": "Cs4 Hg4",
"formula_reduced": "CsHg",
"formula_anonymous": "AB",
"energy": -6.52555971,
"energy_per_atom": -0.81569496375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.52555971,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0067243,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:40.452000Z",
"spacegroup": 2
},
{
"id": "mp-1093696",
"created_at": "2022-09-04T14:43:24.159198Z",
"structure_string": "Ca2 Mg1 Al1\n1.0\n-6.396529 6.445862 9.091876\n6.396529 -6.445862 9.091876\n6.396529 6.445862 -9.091876\nCa Mg Al\n2 1 1\ndirect\n0.000000 0.270558 0.270558 Ca\n0.000000 0.729442 0.729442 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Al"
],
"chemical_system": "Al-Ca-Mg",
"density": 0.14556137983054152,
"density_atomic": 0.0026676025225893718,
"volume": 1499.4737657232777,
"volume_molar": 225.75105207782104,
"formula_full": "Ca2 Mg1 Al1",
"formula_reduced": "Ca2MgAl",
"formula_anonymous": "ABC2",
"energy": -3.26167003,
"energy_per_atom": -0.8154175075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.26167003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.0000486,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.429000Z",
"spacegroup": 71
},
{
"id": "mp-1095982",
"created_at": "2022-09-04T14:45:43.240758Z",
"structure_string": "Ca2 Al1 Cd1\n1.0\n-6.283447 6.470863 9.137937\n6.283447 -6.470863 9.137937\n6.283447 6.470863 -9.137937\nCa Al Cd\n2 1 1\ndirect\n0.000000 0.233045 0.233045 Ca\n0.000000 0.766955 0.766955 Ca\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Cd"
],
"chemical_system": "Al-Ca-Cd",
"density": 0.24530778772649883,
"density_atomic": 0.002691483235814519,
"volume": 1486.1693904585984,
"volume_molar": 223.74803156362702,
"formula_full": "Ca2 Al1 Cd1",
"formula_reduced": "Ca2AlCd",
"formula_anonymous": "ABC2",
"energy": -3.25701619,
"energy_per_atom": -0.8142540475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.25701619,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.8897917,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:17.210000Z",
"spacegroup": 71
},
{
"id": "mp-1095784",
"created_at": "2022-09-04T14:48:08.884858Z",
"structure_string": "Li1 Al1 Zn2\n1.0\n-5.311388 5.322754 7.526007\n5.311388 -5.322754 7.526007\n5.311388 5.322754 -7.526007\nLi Al Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.249880 0.249880 Zn\n0.000000 0.750120 0.750120 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Zn"
],
"chemical_system": "Al-Li-Zn",
"density": 0.32142566175254844,
"density_atomic": 0.004699925339734008,
"volume": 851.0773492896335,
"volume_molar": 128.13268987674647,
"formula_full": "Li1 Al1 Zn2",
"formula_reduced": "LiAlZn2",
"formula_anonymous": "ABC2",
"energy": -3.25380539,
"energy_per_atom": -0.8134513475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.25380539,
"band_gap": 0.1497999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.999738,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:28.739000Z",
"spacegroup": 71
},
{
"id": "mp-1219820",
"created_at": "2022-09-04T14:42:08.179644Z",
"structure_string": "Sr21 Hg109\n1.0\n-0.001838 -0.005383 -9.924272\n-6.647534 -11.807974 -0.007418\n-22.912601 13.564138 0.003402\nSr Hg\n21 109\ndirect\n0.497728 0.582113 0.374970 Sr\n0.500720 0.080090 0.870818 Sr\n0.500984 0.150029 0.092106 Sr\n0.504857 0.650434 0.594497 Sr\n0.498908 0.771399 0.019319 Sr\n0.501143 0.272427 0.522240 Sr\n0.501590 0.938469 0.469805 Sr\n0.500360 0.438248 0.967543 Sr\n0.500364 0.824805 0.230062 Sr\n0.501364 0.327320 0.731433 Sr\n0.500945 0.236921 0.302941 Sr\n0.501070 0.738069 0.801342 Sr\n0.206438 0.496388 0.165316 Sr\n0.181811 0.995297 0.666269 Sr\n0.792083 0.496294 0.165432 Sr\n0.999476 0.776525 0.352710 Sr\n0.999314 0.275836 0.852533 Sr\n0.999171 0.084702 0.215764 Sr\n0.000575 0.587900 0.715980 Sr\n0.999247 0.129600 0.433123 Sr\n0.999067 0.628113 0.931965 Sr\n0.334515 0.716390 0.473615 Hg\n0.334306 0.214798 0.971970 Hg\n0.342052 0.937162 0.121216 Hg\n0.348780 0.432565 0.621635 Hg\n0.335906 0.367735 0.405231 Hg\n0.337604 0.868286 0.905298 Hg\n0.670146 0.717348 0.475244 Hg\n0.661449 0.214446 0.972950 Hg\n0.656452 0.936198 0.121303 Hg\n0.667093 0.428690 0.623257 Hg\n0.663051 0.369610 0.405307 Hg\n0.666889 0.869228 0.904234 Hg\n0.501655 -0.000665 0.333814 Hg\n0.499940 0.501405 0.833425 Hg\n0.165766 0.993511 0.332468 Hg\n0.165506 0.492334 0.833026 Hg\n0.834747 0.992273 0.331933 Hg\n0.834833 0.492553 0.832812 Hg\n0.297270 0.433067 0.291852 Hg\n0.297756 0.934398 0.791093 Hg\n0.299430 0.344836 0.066825 Hg\n0.293710 0.841611 0.569134 Hg\n0.301370 0.724448 0.135030 Hg\n0.296711 0.221866 0.636974 Hg\n0.701369 0.435068 0.291681 Hg\n0.699430 0.935623 0.787680 Hg\n0.698866 0.344099 0.066930 Hg\n0.696560 0.855813 0.571721 Hg\n0.699868 0.723939 0.133090 Hg\n0.707721 0.209257 0.637231 Hg\n0.261121 0.666455 0.278252 Hg\n0.260969 0.165004 0.777145 Hg\n0.271600 0.248704 0.197255 Hg\n0.266013 0.748524 0.696847 Hg\n0.253650 0.581398 0.024664 Hg\n0.254840 0.082088 0.522936 Hg\n0.738480 0.666595 0.277901 Hg\n0.736462 0.163354 0.778603 Hg\n0.729476 0.248687 0.198028 Hg\n0.732259 0.758580 0.695477 Hg\n0.742935 0.583292 0.023702 Hg\n0.742624 0.084762 0.526279 Hg\n0.168324 0.913217 0.444851 Hg\n0.165772 0.411866 0.945672 Hg\n0.161460 0.866688 0.233838 Hg\n0.161675 0.368305 0.734482 Hg\n0.163832 0.215197 0.318226 Hg\n0.169734 0.713273 0.819920 Hg\n0.832541 0.913947 0.444540 Hg\n0.836601 0.411920 0.946275 Hg\n0.836973 0.866357 0.233241 Hg\n0.836118 0.367419 0.734859 Hg\n0.835876 0.215307 0.319041 Hg\n0.833786 0.713812 0.820091 Hg\n0.498834 0.574980 0.221936 Hg\n0.500087 0.080733 0.715439 Hg\n0.500521 0.370980 0.167031 Hg\n0.492084 0.877268 0.669040 Hg\n0.499951 0.551446 0.093109 Hg\n0.491832 0.051046 0.593046 Hg\n0.165746 0.572937 0.399871 Hg\n0.168658 0.069707 0.898570 Hg\n0.162921 0.115958 0.095553 Hg\n0.168523 0.607438 0.594626 Hg\n0.162114 0.812858 0.010492 Hg\n0.166488 0.315484 0.509504 Hg\n0.831022 0.570351 0.397444 Hg\n0.832534 0.072065 0.900239 Hg\n0.840741 0.113179 0.095887 Hg\n0.838504 0.615794 0.595751 Hg\n0.836121 0.811673 0.009109 Hg\n0.837103 0.314038 0.509013 Hg\n0.344109 0.807519 0.361693 Hg\n0.346289 0.306292 0.860870 Hg\n0.345988 0.049656 0.228259 Hg\n0.348114 0.550227 0.726648 Hg\n0.345415 0.141195 0.414195 Hg\n0.341796 0.641795 0.915381 Hg\n0.652025 0.805455 0.361879 Hg\n0.653821 0.307672 0.862209 Hg\n0.652472 0.049437 0.227195 Hg\n0.655885 0.555029 0.725697 Hg\n0.658895 0.142199 0.415348 Hg\n0.655195 0.642130 0.914403 Hg\n0.000447 0.736764 0.500697 Hg\n0.999027 0.236761 0.001945 Hg\n0.000691 0.895895 0.116879 Hg\n0.998527 0.397538 0.617046 Hg\n0.002225 0.365115 0.394496 Hg\n0.002045 0.864514 0.895010 Hg\n0.999101 0.347815 0.246369 Hg\n0.998937 0.843829 0.750099 Hg\n0.997632 0.447116 0.051939 Hg\n0.997484 0.946771 0.548841 Hg\n0.999019 0.684269 0.198759 Hg\n0.994514 0.187958 0.696759 Hg\n0.001887 0.015944 0.999953 Hg\n0.998796 0.516155 0.499755 Hg\n0.001780 0.546213 0.295245 Hg\n0.998032 0.045180 0.795398 Hg\n0.998571 0.296082 0.133016 Hg\n0.002032 0.793201 0.631012 Hg\n0.999522 0.665017 0.084515 Hg\n0.005754 0.166798 0.581672 Hg\n0.337903 0.001581 0.005646 Hg\n0.342240 0.503014 0.505339 Hg\n0.664204 0.001949 0.006958 Hg\n0.665382 0.502411 0.507199 Hg\n0.809372 0.992054 0.666450 Hg\n",
"nsites": 130,
"nelements": 2,
"elements": [
"Sr",
"Hg"
],
"chemical_system": "Hg-Sr",
"density": 10.995340522147641,
"density_atomic": 0.03631409740617176,
"volume": 3579.8769427188313,
"volume_molar": 16.583479117331738,
"formula_full": "Sr21 Hg109",
"formula_reduced": "Sr21Hg109",
"formula_anonymous": "A21B109",
"energy": -105.73658013,
"energy_per_atom": -0.8133583086923076,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -105.73658013,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.69e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.500000Z",
"spacegroup": 1
},
{
"id": "mp-1097594",
"created_at": "2022-09-04T14:46:27.740081Z",
"structure_string": "Ca2 Cd1 Ga1\n1.0\n-6.201449 6.461740 9.135863\n6.201449 -6.461740 9.135863\n6.201449 6.461740 -9.135863\nCa Cd Ga\n2 1 1\ndirect\n0.000000 0.231135 0.231135 Ca\n0.000000 0.768865 0.768865 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Ga"
],
"chemical_system": "Ca-Cd-Ga",
"density": 0.2974257771590792,
"density_atomic": 0.0027315412655051236,
"volume": 1464.374728843904,
"volume_molar": 220.46676856212054,
"formula_full": "Ca2 Cd1 Ga1",
"formula_reduced": "Ca2CdGa",
"formula_anonymous": "ABC2",
"energy": -3.25160176,
"energy_per_atom": -0.81290044,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.25160176,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.8955582,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.325000Z",
"spacegroup": 71
},
{
"id": "mp-1193593",
"created_at": "2022-09-04T14:43:53.475955Z",
"structure_string": "Ba4 Hg24\n1.0\n5.640777 0.000000 0.000000\n0.000000 10.505671 0.000000\n0.000000 0.000000 13.982306\nBa Hg\n4 24\ndirect\n0.250000 0.144443 0.818528 Ba\n0.250000 0.355557 0.318528 Ba\n0.750000 0.855557 0.181472 Ba\n0.750000 0.644443 0.681472 Ba\n0.250000 0.887940 0.003843 Hg\n0.250000 0.612060 0.503843 Hg\n0.750000 0.112060 0.996157 Hg\n0.750000 0.387940 0.496157 Hg\n0.250000 0.787610 0.804494 Hg\n0.250000 0.712390 0.304494 Hg\n0.750000 0.212390 0.195506 Hg\n0.750000 0.287610 0.695506 Hg\n0.250000 0.509666 0.852169 Hg\n0.250000 0.990334 0.352169 Hg\n0.750000 0.490334 0.147831 Hg\n0.750000 0.009666 0.647831 Hg\n0.250000 0.401606 0.645140 Hg\n0.250000 0.098394 0.145140 Hg\n0.750000 0.598394 0.354860 Hg\n0.750000 0.901606 0.854860 Hg\n0.250000 0.868797 0.596588 Hg\n0.250000 0.631203 0.096588 Hg\n0.750000 0.131203 0.403412 Hg\n0.750000 0.368797 0.903412 Hg\n0.250000 0.150004 0.541036 Hg\n0.250000 0.349996 0.041036 Hg\n0.750000 0.849996 0.458964 Hg\n0.750000 0.650004 0.958964 Hg\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 10.748633676352057,
"density_atomic": 0.03379220273101383,
"volume": 828.5935138019913,
"volume_molar": 17.821095617637834,
"formula_full": "Ba4 Hg24",
"formula_reduced": "BaHg6",
"formula_anonymous": "AB6",
"energy": -22.75094896,
"energy_per_atom": -0.8125338914285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.75094896,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0123039,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:20.934000Z",
"spacegroup": 62
},
{
"id": "mp-1093539",
"created_at": "2022-09-04T14:39:39.871500Z",
"structure_string": "Ca2 Al1 Zn1\n1.0\n-6.090680 6.122124 8.590928\n6.090680 -6.122124 8.590928\n6.090680 6.122124 -8.590928\nCa Al Zn\n2 1 1\ndirect\n0.240109 0.000000 0.240109 Ca\n0.759891 0.000000 0.759891 Ca\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Al",
"Zn"
],
"chemical_system": "Al-Ca-Zn",
"density": 0.22360801897211968,
"density_atomic": 0.0031217061245184807,
"volume": 1281.3505949785697,
"volume_molar": 192.91184114676742,
"formula_full": "Ca2 Al1 Zn1",
"formula_reduced": "Ca2AlZn",
"formula_anonymous": "ABC2",
"energy": -3.24241091,
"energy_per_atom": -0.8106027275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.24241091,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.7726946,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.402000Z",
"spacegroup": 71
}
]
}