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=energy_per_atom&page=12169",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=12167",
"results": [
{
"id": "mp-30717",
"created_at": "2022-09-04T14:41:06.994280Z",
"structure_string": "K2 Hg4\n1.0\n-2.649394 4.117988 4.720714\n2.649394 -4.117988 4.720714\n2.649394 4.117988 -4.720714\nK Hg\n2 4\ndirect\n0.700862 0.950862 0.750000 K\n0.299138 0.049138 0.250000 K\n0.282874 0.336990 0.945883 Hg\n0.717126 0.663010 0.054117 Hg\n0.891107 0.336990 0.554117 Hg\n0.108893 0.663010 0.445883 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 7.097527233874118,
"density_atomic": 0.029124061802565018,
"volume": 206.0152200154845,
"volume_molar": 20.67754422726028,
"formula_full": "K2 Hg4",
"formula_reduced": "KHg2",
"formula_anonymous": "AB2",
"energy": -5.12057237,
"energy_per_atom": -0.8534287283333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.12057237,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.1e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:14.746000Z",
"spacegroup": 74
},
{
"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-974990",
"created_at": "2022-09-04T14:41:37.368447Z",
"structure_string": "Rb3 Hg1\n1.0\n0.000000 5.026909 5.026909\n5.026909 0.000000 5.026909\n5.026909 5.026909 0.000000\nRb Hg\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Hg"
],
"chemical_system": "Hg-Rb",
"density": 2.986936289924527,
"density_atomic": 0.015744429381513044,
"volume": 254.058111797736,
"volume_molar": 38.24934276164457,
"formula_full": "Rb3 Hg1",
"formula_reduced": "Rb3Hg",
"formula_anonymous": "AB3",
"energy": -3.40456878,
"energy_per_atom": -0.851142195,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.40456878,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0056047,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:28.814000Z",
"spacegroup": 225
},
{
"id": "mp-1012110",
"created_at": "2022-09-04T14:46:10.006807Z",
"structure_string": "Cs4\n1.0\n5.354405 0.000000 0.000000\n0.000000 8.731849 0.000000\n0.000000 0.000000 10.022037\nCs\n4\ndirect\n0.732089 0.750000 0.391224 Cs\n0.267911 0.250000 0.608776 Cs\n0.732089 0.250000 0.108776 Cs\n0.267911 0.750000 0.891224 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.8839893745320324,
"density_atomic": 0.008536631902981455,
"volume": 468.5688741719065,
"volume_molar": 70.54469290044874,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -3.39635312,
"energy_per_atom": -0.84908828,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.39635312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0038977,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:23.978000Z",
"spacegroup": 57
},
{
"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-801341",
"created_at": "2022-09-04T14:39:18.911503Z",
"structure_string": "Li4 Mn4 O4 F8\n1.0\n5.174635 0.000000 0.000000\n-2.579662 -4.527808 0.000000\n0.102098 2.884580 -9.421417\nLi Mn O F\n4 4 4 8\ndirect\n0.679095 0.783255 0.048772 Li\n0.320905 0.216745 0.951228 Li\n0.794147 0.220253 0.451155 Li\n0.205853 0.779747 0.548845 Li\n0.890799 0.796338 0.763796 Mn\n0.109201 0.203662 0.236204 Mn\n0.413432 0.814486 0.263687 Mn\n0.586568 0.185514 0.736313 Mn\n0.625992 0.328222 0.851770 O\n0.415794 0.001242 0.355623 O\n0.584206 0.998758 0.644377 O\n0.374008 0.671778 0.148230 O\n0.131925 0.318611 0.384286 F\n0.931358 0.989935 0.880751 F\n0.068642 0.010065 0.119249 F\n0.718307 0.311824 0.129656 F\n0.181306 0.277963 0.635564 F\n0.868075 0.681389 0.615714 F\n0.281693 0.688176 0.870344 F\n0.818694 0.722037 0.364436 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.48671000215789,
"density_atomic": 0.0906037232966512,
"volume": 220.7414802868175,
"volume_molar": 6.646681329289901,
"formula_full": "Li4 Mn4 O4 F8",
"formula_reduced": "LiMnOF2",
"formula_anonymous": "ABCD2",
"energy": -16.93616362,
"energy_per_atom": -0.8468081809999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.82016362,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.6623401,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:29.294000Z",
"spacegroup": 2
},
{
"id": "mp-1199288",
"created_at": "2022-09-04T14:44:13.400949Z",
"structure_string": "Sr26 Hg116\n1.0\n0.000000 -0.000000 -15.774717\n-8.538670 -14.789406 0.000000\n-8.538670 14.789406 -0.000000\nSr Hg\n26 116\ndirect\n0.500000 -0.000000 -0.000000 Sr\n-0.000000 -0.000000 -0.000000 Sr\n0.750000 0.459304 0.918605 Sr\n0.750000 0.459304 0.540696 Sr\n0.750000 0.081395 0.540696 Sr\n0.250000 0.540696 0.081395 Sr\n0.250000 0.540696 0.459304 Sr\n0.250000 0.918605 0.459304 Sr\n0.750000 0.124795 0.249589 Sr\n0.750000 0.124791 0.875209 Sr\n0.750000 0.750411 0.875205 Sr\n0.250000 0.875205 0.750411 Sr\n0.250000 0.875209 0.124791 Sr\n0.250000 0.249589 0.124795 Sr\n0.557441 0.792370 0.584742 Sr\n0.557438 0.792373 0.207627 Sr\n0.557441 0.415258 0.207629 Sr\n0.442559 0.207629 0.415258 Sr\n0.442562 0.207627 0.792373 Sr\n0.442559 0.584742 0.792370 Sr\n0.057441 0.207629 0.415258 Sr\n0.057438 0.207627 0.792373 Sr\n0.057441 0.584742 0.792370 Sr\n0.942559 0.792370 0.584742 Sr\n0.942562 0.792373 0.207627 Sr\n0.942559 0.415258 0.207629 Sr\n0.750000 1.000000 0.000000 Hg\n0.250000 0.000000 1.000000 Hg\n0.250000 0.666666 0.333334 Hg\n0.750000 0.333334 0.666666 Hg\n0.592468 0.666672 0.333328 Hg\n0.407532 0.333328 0.666672 Hg\n0.092468 0.333328 0.666672 Hg\n0.907532 0.666672 0.333328 Hg\n0.500000 0.500000 -0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n0.500000 -0.000000 0.500000 Hg\n-0.000000 0.500000 -0.000000 Hg\n-0.000000 0.500000 0.500000 Hg\n-0.000000 -0.000000 0.500000 Hg\n0.750000 0.733849 0.467699 Hg\n0.750000 0.733853 0.266147 Hg\n0.750000 0.532301 0.266151 Hg\n0.250000 0.266151 0.532301 Hg\n0.250000 0.266147 0.733853 Hg\n0.250000 0.467699 0.733849 Hg\n0.500000 0.800588 0.999999 Hg\n0.500000 0.199412 0.199412 Hg\n0.500000 0.999999 0.800588 Hg\n0.500000 0.199412 0.000001 Hg\n0.500000 0.000001 0.199412 Hg\n0.500000 0.800588 0.800588 Hg\n0.000000 0.199412 0.000001 Hg\n-0.000000 0.800588 0.800588 Hg\n-0.000000 0.000001 0.199412 Hg\n-0.000000 0.800588 0.999999 Hg\n0.000000 0.999999 0.800588 Hg\n-0.000000 0.199412 0.199412 Hg\n0.750000 0.920466 0.648578 Hg\n0.750000 0.728115 0.079530 Hg\n0.750000 0.351420 0.271889 Hg\n0.750000 0.728111 0.648580 Hg\n0.750000 0.351422 0.079534 Hg\n0.750000 0.920470 0.271885 Hg\n0.250000 0.079534 0.351422 Hg\n0.250000 0.271885 0.920470 Hg\n0.250000 0.648580 0.728111 Hg\n0.250000 0.271889 0.351420 Hg\n0.250000 0.648578 0.920466 Hg\n0.250000 0.079530 0.728115 Hg\n0.655961 0.906854 0.813708 Hg\n0.655961 0.906853 0.093147 Hg\n0.655961 0.186292 0.093146 Hg\n0.344039 0.093146 0.186292 Hg\n0.344039 0.093147 0.906853 Hg\n0.344039 0.813708 0.906854 Hg\n0.155961 0.093146 0.186292 Hg\n0.155961 0.093147 0.906853 Hg\n0.155961 0.813708 0.906854 Hg\n0.844039 0.906854 0.813708 Hg\n0.844039 0.906853 0.093147 Hg\n0.844039 0.186292 0.093146 Hg\n0.648568 0.562215 0.124429 Hg\n0.648566 0.562218 0.437782 Hg\n0.648568 0.875571 0.437785 Hg\n0.351432 0.437785 0.875571 Hg\n0.351434 0.437782 0.562218 Hg\n0.351432 0.124429 0.562215 Hg\n0.148568 0.437785 0.875571 Hg\n0.148566 0.437782 0.562218 Hg\n0.148568 0.124429 0.562215 Hg\n0.851432 0.562215 0.124429 Hg\n0.851434 0.562218 0.437782 Hg\n0.851432 0.875571 0.437785 Hg\n0.555874 0.400100 0.800207 Hg\n0.555864 0.400100 0.599900 Hg\n0.555874 0.199793 0.599900 Hg\n0.444126 0.599900 0.199793 Hg\n0.444136 0.599900 0.400100 Hg\n0.444126 0.800207 0.400100 Hg\n0.055874 0.599900 0.199793 Hg\n0.055864 0.599900 0.400100 Hg\n0.055874 0.800207 0.400100 Hg\n0.944126 0.400100 0.800207 Hg\n0.944136 0.400100 0.599900 Hg\n0.944126 0.199793 0.599900 Hg\n0.659680 0.234099 0.468194 Hg\n0.659681 0.234095 0.765905 Hg\n0.659680 0.531806 0.765901 Hg\n0.340320 0.765901 0.531806 Hg\n0.340319 0.765905 0.234095 Hg\n0.340320 0.468194 0.234099 Hg\n0.159680 0.765901 0.531806 Hg\n0.159681 0.765905 0.234095 Hg\n0.159680 0.468194 0.234099 Hg\n0.840320 0.234099 0.468194 Hg\n0.840319 0.234095 0.765905 Hg\n0.840320 0.531806 0.765901 Hg\n0.605097 0.634941 0.960312 Hg\n0.605095 0.325375 0.365061 Hg\n0.605096 0.039685 0.674627 Hg\n0.605096 0.325373 0.960315 Hg\n0.605097 0.039688 0.365059 Hg\n0.605095 0.634939 0.674625 Hg\n0.394903 0.365059 0.039688 Hg\n0.394905 0.674625 0.634939 Hg\n0.394904 0.960315 0.325373 Hg\n0.394904 0.674627 0.039685 Hg\n0.394903 0.960312 0.634941 Hg\n0.394905 0.365061 0.325375 Hg\n0.105097 0.365059 0.039688 Hg\n0.105095 0.674625 0.634939 Hg\n0.105096 0.960315 0.325373 Hg\n0.105096 0.674627 0.039685 Hg\n0.105097 0.960312 0.634941 Hg\n0.105095 0.365061 0.325375 Hg\n0.894903 0.634941 0.960312 Hg\n0.894905 0.325375 0.365061 Hg\n0.894904 0.039685 0.674627 Hg\n0.894904 0.325373 0.960315 Hg\n0.894903 0.039688 0.365059 Hg\n0.894905 0.634939 0.674625 Hg\n",
"nsites": 142,
"nelements": 2,
"elements": [
"Sr",
"Hg"
],
"chemical_system": "Hg-Sr",
"density": 10.647532940173255,
"density_atomic": 0.035641486693769625,
"volume": 3984.1211232308824,
"volume_molar": 16.896435358440623,
"formula_full": "Sr26 Hg116",
"formula_reduced": "Sr13Hg58",
"formula_anonymous": "A13B58",
"energy": -120.05681049,
"energy_per_atom": -0.8454704964084507,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -120.05681049,
"band_gap": 0.0032,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.2929309,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:28.247000Z",
"spacegroup": 194
},
{
"id": "mp-1184725",
"created_at": "2022-09-04T14:41:16.569570Z",
"structure_string": "Hg6 B2\n1.0\n6.163352 -0.038691 0.000000\n-3.115177 5.305638 0.000000\n0.000000 0.000000 5.172233\nHg B\n6 2\ndirect\n0.170996 0.341447 0.250001 Hg\n0.658602 0.829008 0.250001 Hg\n0.170577 0.829345 0.250001 Hg\n0.828987 0.658543 0.750001 Hg\n0.341416 0.171027 0.750001 Hg\n0.829346 0.170736 0.750001 Hg\n0.333932 0.665715 0.750001 B\n0.666145 0.334183 0.250001 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hg",
"B"
],
"chemical_system": "B-Hg",
"density": 12.072956926926974,
"density_atomic": 0.047474568116540716,
"volume": 168.51127492853806,
"volume_molar": 12.684982715833938,
"formula_full": "Hg6 B2",
"formula_reduced": "Hg3B",
"formula_anonymous": "AB3",
"energy": -6.738413,
"energy_per_atom": -0.842301625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.738413,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003833,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:10.089000Z",
"spacegroup": 194
},
{
"id": "mp-1185877",
"created_at": "2022-09-04T14:39:48.028062Z",
"structure_string": "Mg2 Hg4\n1.0\n1.644471 6.689089 0.000000\n-1.644471 6.689089 0.000000\n0.000000 2.531245 6.375566\nMg Hg\n2 4\ndirect\n0.139081 0.139081 0.465357 Mg\n0.860919 0.860919 0.534643 Mg\n0.197550 0.197550 0.844764 Hg\n0.802450 0.802450 0.155236 Hg\n0.527933 0.527933 0.210128 Hg\n0.472067 0.472067 0.789872 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 10.074451538370871,
"density_atomic": 0.042776900665006355,
"volume": 140.26261619529393,
"volume_molar": 14.07802030156526,
"formula_full": "Mg2 Hg4",
"formula_reduced": "MgHg2",
"formula_anonymous": "AB2",
"energy": -5.05347473,
"energy_per_atom": -0.8422457883333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.05347473,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0021545,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.518000Z",
"spacegroup": 12
},
{
"id": "mp-573579",
"created_at": "2022-09-04T14:41:31.125175Z",
"structure_string": "Cs8\n1.0\n5.218458 -8.685105 0.000000\n5.218458 8.685105 0.000000\n0.000000 0.000000 10.441750\nCs\n8\ndirect\n0.675827 0.675827 0.176411 Cs\n0.783385 0.216615 0.000000 Cs\n0.283385 0.716615 0.500000 Cs\n0.324173 0.324173 0.823589 Cs\n0.824173 0.824173 0.676411 Cs\n0.216615 0.783385 0.000000 Cs\n0.175827 0.175827 0.323589 Cs\n0.716615 0.283385 0.500000 Cs\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.8653542824309688,
"density_atomic": 0.008452193570209833,
"volume": 946.4998563445575,
"volume_molar": 71.24944205283381,
"formula_full": "Cs8",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -6.73141096,
"energy_per_atom": -0.84142637,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.73141096,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0109364,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:20.786000Z",
"spacegroup": 64
},
{
"id": "mp-1007976",
"created_at": "2022-09-04T14:43:52.654815Z",
"structure_string": "Cs4\n1.0\n5.443964 0.000000 0.000000\n0.000000 8.237741 0.000000\n0.000000 0.000000 10.367185\nCs\n4\ndirect\n0.839231 0.750000 0.868113 Cs\n0.660769 0.750000 0.368113 Cs\n0.160769 0.250000 0.131887 Cs\n0.339231 0.250000 0.631887 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.8987494400804725,
"density_atomic": 0.008603511922664267,
"volume": 464.92642027528126,
"volume_molar": 69.99630864851655,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -3.36194312,
"energy_per_atom": -0.84048578,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.36194312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0342039,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:28.015000Z",
"spacegroup": 62
},
{
"id": "mp-1097501",
"created_at": "2022-09-04T14:39:13.697313Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-5.851366 6.356006 8.977754\n5.851366 -6.356006 8.977754\n5.851366 6.356006 -8.977754\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.261983 0.261983 Cd\n0.000000 0.738017 0.738017 Cd\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Na",
"density": 0.4422208861550998,
"density_atomic": 0.0029949580008671126,
"volume": 1335.5779943631608,
"volume_molar": 201.07596695033604,
"formula_full": "Na1 Cd2 Ag1",
"formula_reduced": "NaCd2Ag",
"formula_anonymous": "ABC2",
"energy": -3.3574504,
"energy_per_atom": -0.8393626,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.3574504,
"band_gap": 0.6533000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.156000Z",
"spacegroup": 71
}
]
}