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_above_hull&page=12134",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=12132",
"results": [
{
"id": "mp-1226916",
"created_at": "2022-09-04T14:45:31.668374Z",
"structure_string": "Ce5 S8\n1.0\n0.000000 5.901263 5.901263\n5.901263 0.000000 5.901263\n5.901263 5.901263 0.000000\nCe S\n5 8\ndirect\n0.112679 0.629107 0.629107 Ce\n0.629107 0.112679 0.629107 Ce\n0.629107 0.629107 0.112679 Ce\n0.629107 0.629107 0.629107 Ce\n0.250000 0.250000 0.250000 Ce\n0.845587 0.384804 0.384804 S\n0.384804 0.845587 0.384804 S\n0.384804 0.384804 0.845587 S\n0.384804 0.384804 0.384804 S\n0.417612 0.860796 0.860796 S\n0.860796 0.417612 0.860796 S\n0.860796 0.860796 0.417612 S\n0.860796 0.860796 0.860796 S\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 3.86670916299143,
"density_atomic": 0.031628489107963904,
"volume": 411.021846653012,
"volume_molar": 19.04024166138133,
"formula_full": "Ce5 S8",
"formula_reduced": "Ce5S8",
"formula_anonymous": "A5B8",
"energy": -90.71891618,
"energy_per_atom": -6.978378167692307,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.69491618,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0124988,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.996000Z",
"spacegroup": 216
},
{
"id": "mp-1218045",
"created_at": "2022-09-04T14:45:31.473950Z",
"structure_string": "Ta4 Ti2 O12\n1.0\n3.430914 4.543560 0.000000\n-3.430914 4.543560 0.000000\n0.000000 3.109030 6.747848\nTa Ti O\n4 2 12\ndirect\n0.321072 0.321072 0.178514 Ta\n0.678928 0.678928 0.821486 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.346686 0.346686 0.652545 Ti\n0.653314 0.653314 0.347455 Ti\n0.228909 0.228909 0.970446 O\n0.567520 0.567520 0.641214 O\n0.905245 0.905245 0.297231 O\n0.432480 0.432480 0.358786 O\n0.771091 0.771091 0.029554 O\n0.094755 0.094755 0.702769 O\n0.959691 0.381408 0.328539 O\n0.299842 0.700158 0.000000 O\n0.618592 0.040309 0.671461 O\n0.381408 0.959691 0.328539 O\n0.700158 0.299842 0.000000 O\n0.040309 0.618592 0.671461 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"O"
],
"chemical_system": "O-Ta-Ti",
"density": 7.984017199089771,
"density_atomic": 0.08556006751872916,
"volume": 210.37851560904608,
"volume_molar": 7.038494632652959,
"formula_full": "Ta4 Ti2 O12",
"formula_reduced": "Ta2TiO6",
"formula_anonymous": "AB2C6",
"energy": -180.82798821,
"energy_per_atom": -10.045999345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -172.58398821,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6326752,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.214000Z",
"spacegroup": 12
},
{
"id": "mp-1522757",
"created_at": "2022-09-04T14:45:31.495344Z",
"structure_string": "Ba1 Tb1 Eu1 Sn1 O6\n1.0\n-0.000000 -4.274538 -4.274538\n4.274538 0.000000 -4.274538\n4.274538 -4.274538 0.000000\nBa Tb Eu Sn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tb\n0.750000 0.750000 0.750000 Eu\n-0.000000 0.000000 -0.000000 Sn\n0.759388 0.240612 0.240612 O\n0.240612 0.759388 0.759388 O\n0.759388 0.240612 0.759388 O\n0.240612 0.759388 0.240612 O\n0.759388 0.759388 0.240612 O\n0.240612 0.240612 0.759388 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Tb",
"Eu",
"Sn",
"O"
],
"chemical_system": "Ba-Eu-O-Sn-Tb",
"density": 7.047165621269067,
"density_atomic": 0.06401805239747949,
"volume": 156.20593919214136,
"volume_molar": 9.406941533630759,
"formula_full": "Ba1 Tb1 Eu1 Sn1 O6",
"formula_reduced": "BaTbEuSnO6",
"formula_anonymous": "ABCDE6",
"energy": -79.61534345,
"energy_per_atom": -7.961534345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.49334345,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:06.207000Z",
"spacegroup": 216
},
{
"id": "mp-669448",
"created_at": "2022-09-04T14:45:31.508286Z",
"structure_string": "Ba4 C16 N24\n1.0\n4.330842 0.000000 0.000000\n0.000000 11.590742 0.000000\n0.000000 0.000000 16.093845\nBa C N\n4 16 24\ndirect\n0.250000 0.368788 0.214127 Ba\n0.250000 0.131212 0.714127 Ba\n0.750000 0.868788 0.285873 Ba\n0.750000 0.631212 0.785873 Ba\n0.250000 0.868679 0.544239 C\n0.250000 0.373980 0.564970 C\n0.250000 0.250608 0.437762 C\n0.750000 0.749392 0.562238 C\n0.250000 0.126020 0.064970 C\n0.750000 0.626020 0.435030 C\n0.250000 0.838190 0.678401 C\n0.750000 0.873980 0.935030 C\n0.750000 0.368679 0.955761 C\n0.750000 0.161810 0.321599 C\n0.750000 0.750608 0.062238 C\n0.750000 0.338190 0.821599 C\n0.750000 0.131321 0.455761 C\n0.250000 0.249392 0.937762 C\n0.250000 0.631321 0.044239 C\n0.250000 0.661810 0.178401 C\n0.250000 0.583330 0.122024 N\n0.750000 0.388745 0.030548 N\n0.750000 0.931363 0.874423 N\n0.250000 0.431363 0.625577 N\n0.750000 0.815691 0.002913 N\n0.250000 0.315691 0.497087 N\n0.750000 0.684309 0.502913 N\n0.250000 0.876227 0.393825 N\n0.750000 0.416670 0.877976 N\n0.250000 0.184309 0.997087 N\n0.750000 0.123773 0.606175 N\n0.750000 0.231523 0.266790 N\n0.250000 0.888745 0.469452 N\n0.750000 0.083330 0.377976 N\n0.250000 0.916670 0.622024 N\n0.250000 0.731523 0.233210 N\n0.250000 0.768477 0.733210 N\n0.750000 0.376227 0.106175 N\n0.250000 0.611255 0.969452 N\n0.750000 0.268477 0.766790 N\n0.250000 0.623773 0.893825 N\n0.750000 0.568637 0.374423 N\n0.750000 0.111255 0.530548 N\n0.250000 0.068637 0.125577 N\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Ba",
"C",
"N"
],
"chemical_system": "Ba-C-N",
"density": 2.2150289543344677,
"density_atomic": 0.054463968563142715,
"volume": 807.8735567899109,
"volume_molar": 11.057109716524312,
"formula_full": "Ba4 C16 N24",
"formula_reduced": "Ba(C2N3)2",
"formula_anonymous": "AB4C6",
"energy": -346.1905018,
"energy_per_atom": -7.867965949999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -337.5265018,
"band_gap": 1.0087,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 3.77e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:04.229000Z",
"spacegroup": 62
},
{
"id": "mp-631344",
"created_at": "2022-09-04T14:45:31.516441Z",
"structure_string": "Na1 Os1 Se2\n1.0\n0.000000 3.310233 3.310233\n3.310233 0.000000 3.310233\n3.310233 3.310233 0.000000\nNa Os Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Se\n0.750000 0.750000 0.750000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Os",
"Se"
],
"chemical_system": "Na-Os-Se",
"density": 8.495342713608853,
"density_atomic": 0.05513841832980807,
"volume": 72.54469970600485,
"volume_molar": 10.921859825537295,
"formula_full": "Na1 Os1 Se2",
"formula_reduced": "NaOsSe2",
"formula_anonymous": "ABC2",
"energy": -16.66326932,
"energy_per_atom": -4.16581733,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.71926932,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1324585,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:00.621000Z",
"spacegroup": 216
},
{
"id": "mp-694922",
"created_at": "2022-09-04T14:45:31.524376Z",
"structure_string": "Ba2 La10 Ti2 Cr10 O36\n1.0\n5.561957 0.000000 0.000000\n2.726999 4.852031 0.000000\n0.216070 0.097223 27.429470\nBa La Ti Cr O\n2 10 2 10 36\ndirect\n0.999865 0.999018 0.125483 Ba\n0.336944 0.331392 0.955668 Ba\n0.669616 0.663400 0.039149 La\n0.330048 0.327925 0.210907 La\n0.997100 0.999593 0.376165 La\n0.665315 0.665591 0.542343 La\n0.660793 0.667279 0.292278 La\n0.331329 0.335325 0.708350 La\n0.331537 0.332636 0.459338 La\n0.006923 0.001844 0.871239 La\n0.997837 0.999932 0.625199 La\n0.665581 0.671559 0.792639 La\n0.999924 0.998161 0.999090 Ti\n0.660634 0.669080 0.167113 Ti\n0.330388 0.335412 0.334958 Cr\n0.332864 0.332952 0.084002 Cr\n0.001244 0.997272 0.252211 Cr\n0.666437 0.667108 0.666269 Cr\n0.666259 0.666876 0.417277 Cr\n0.333050 0.333552 0.583349 Cr\n0.999719 0.000043 0.500276 Cr\n0.997681 0.003532 0.748097 Cr\n0.667018 0.665790 0.914914 Cr\n0.338135 0.330238 0.831078 Cr\n0.523452 0.477764 0.127973 O\n0.655771 0.172847 0.037874 O\n0.520603 0.963598 0.118822 O\n0.159102 0.684006 0.045344 O\n0.235071 0.099517 0.293296 O\n0.027528 0.484290 0.135968 O\n0.320521 0.840831 0.205611 O\n0.118336 0.213500 0.041322 O\n0.187846 0.616954 0.281440 O\n0.819664 0.367180 0.218661 O\n0.908024 0.760970 0.458137 O\n0.709766 0.149404 0.304219 O\n0.948796 0.526765 0.363559 O\n0.771360 0.885097 0.212401 O\n0.857215 0.284981 0.446501 O\n0.476900 0.048524 0.387878 O\n0.574402 0.427848 0.624148 O\n0.381844 0.809740 0.470977 O\n0.618060 0.191165 0.529577 O\n0.426337 0.576244 0.375285 O\n0.523608 0.952597 0.612578 O\n0.141992 0.715840 0.553945 O\n0.234200 0.099850 0.789245 O\n0.049384 0.476224 0.637067 O\n0.285326 0.855692 0.695383 O\n0.093768 0.241564 0.541232 O\n0.181133 0.626438 0.779460 O\n0.807530 0.385399 0.719657 O\n0.856533 0.809355 0.959200 O\n0.715500 0.148782 0.801017 O\n0.967510 0.503875 0.864105 O\n0.758640 0.910152 0.706799 O\n0.853179 0.298707 0.950418 O\n0.499845 0.013171 0.876831 O\n0.364278 0.817011 0.966523 O\n0.440736 0.568613 0.870157 O\n",
"nsites": 60,
"nelements": 5,
"elements": [
"Ba",
"La",
"Ti",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-La-O-Ti",
"density": 6.405377354958606,
"density_atomic": 0.08105552822329647,
"volume": 740.2332859358899,
"volume_molar": 7.429648405238762,
"formula_full": "Ba2 La10 Ti2 Cr10 O36",
"formula_reduced": "BaLa5TiCr5O18",
"formula_anonymous": "ABC5D5E18",
"energy": -536.76244283,
"energy_per_atom": -8.946040713833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -492.04044283,
"band_gap": 1.9947,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 30.0004333,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:02.301000Z",
"spacegroup": 1
},
{
"id": "mp-1104639",
"created_at": "2022-09-04T14:45:31.537058Z",
"structure_string": "Yb2 Ga12\n1.0\n6.023116 0.000000 0.000000\n0.000000 6.023116 0.000000\n0.000000 0.000000 7.678740\nYb Ga\n2 12\ndirect\n0.500000 0.000000 0.000000 Yb\n0.000000 0.500000 0.000000 Yb\n0.500000 0.500000 0.161502 Ga\n0.000000 0.000000 0.161502 Ga\n0.000000 0.000000 0.838498 Ga\n0.500000 0.500000 0.838498 Ga\n0.807880 0.692120 0.350271 Ga\n0.307880 0.807880 0.350271 Ga\n0.692120 0.192120 0.350271 Ga\n0.192120 0.307880 0.350271 Ga\n0.692120 0.807880 0.649729 Ga\n0.192120 0.692120 0.649729 Ga\n0.807880 0.307880 0.649729 Ga\n0.307880 0.192120 0.649729 Ga\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 7.050368874129408,
"density_atomic": 0.050256890938151055,
"volume": 278.56876417662176,
"volume_molar": 11.982716494363299,
"formula_full": "Yb2 Ga12",
"formula_reduced": "YbGa6",
"formula_anonymous": "AB6",
"energy": -43.38364467,
"energy_per_atom": -3.0988317621428574,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.38364467,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000471,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:00.316000Z",
"spacegroup": 125
},
{
"id": "mp-1225627",
"created_at": "2022-09-04T14:45:31.535719Z",
"structure_string": "Er4 U1 S7\n1.0\n1.880173 6.369164 0.000000\n-1.880173 6.369164 0.000000\n0.000000 2.990231 11.156101\nEr U S\n4 1 7\ndirect\n0.700110 0.700110 0.187992 Er\n0.301064 0.301064 0.811282 Er\n0.116756 0.116756 0.577236 Er\n0.999710 0.999710 0.998149 Er\n0.884986 0.884986 0.423768 U\n0.041648 0.041648 0.213233 S\n0.958795 0.958795 0.784508 S\n0.341368 0.341368 0.050861 S\n0.659099 0.659099 0.949508 S\n0.739022 0.739022 0.652286 S\n0.255597 0.255597 0.348771 S\n0.501844 0.501844 0.502406 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"U",
"S"
],
"chemical_system": "Er-S-U",
"density": 7.032158016715497,
"density_atomic": 0.04491160436180883,
"volume": 267.1915236723175,
"volume_molar": 13.408874711946401,
"formula_full": "Er4 U1 S7",
"formula_reduced": "Er4US7",
"formula_anonymous": "AB4C7",
"energy": -84.22225032,
"energy_per_atom": -7.01852086,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.70125032,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0101085,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.002000Z",
"spacegroup": 8
},
{
"id": "mp-1023395",
"created_at": "2022-09-04T14:45:31.641252Z",
"structure_string": "Mg12 Al2 Sn2\n1.0\n5.308166 0.000000 0.000000\n0.000000 6.211164 0.000000\n0.000000 0.000000 10.820488\nMg Al Sn\n12 2 2\ndirect\n0.000000 0.249228 0.083697 Mg\n0.000000 0.750772 0.083697 Mg\n0.000000 0.000000 0.332632 Mg\n0.500000 0.747550 0.415182 Mg\n0.500000 0.252450 0.415182 Mg\n0.500000 0.000000 0.167148 Mg\n0.000000 0.749228 0.583697 Mg\n0.000000 0.250772 0.583697 Mg\n0.000000 0.500000 0.832632 Mg\n0.500000 0.247550 0.915182 Mg\n0.500000 0.752450 0.915182 Mg\n0.500000 0.500000 0.667148 Mg\n0.000000 0.500000 0.334970 Al\n0.000000 0.000000 0.834970 Al\n0.500000 0.500000 0.167493 Sn\n0.500000 0.000000 0.667493 Sn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Sn"
],
"chemical_system": "Al-Mg-Sn",
"density": 2.7138472550516535,
"density_atomic": 0.04484929725657953,
"volume": 356.75029440183147,
"volume_molar": 13.427503056620433,
"formula_full": "Mg12 Al2 Sn2",
"formula_reduced": "Mg6AlSn",
"formula_anonymous": "ABC6",
"energy": -34.90844471,
"energy_per_atom": -2.181777794375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.90844471,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.00235,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:00.884000Z",
"spacegroup": 38
},
{
"id": "mp-767165",
"created_at": "2022-09-04T14:45:31.509042Z",
"structure_string": "K8 Li4 V4 S16\n1.0\n4.260563 5.350080 0.000000\n-4.260563 5.350080 0.000000\n0.000000 1.536261 18.158526\nK Li V S\n8 4 4 16\ndirect\n0.842604 0.893921 0.927510 K\n0.893921 0.842604 0.427510 K\n0.318880 0.681199 0.750050 K\n0.499157 0.468903 0.502196 K\n0.681199 0.318880 0.250050 K\n0.468903 0.499157 0.002196 K\n0.103857 0.153212 0.572971 K\n0.153212 0.103857 0.072971 K\n0.886928 0.403836 0.784170 Li\n0.403836 0.886928 0.284170 Li\n0.596348 0.112472 0.716074 Li\n0.112472 0.596348 0.216074 Li\n0.809812 0.699800 0.644955 V\n0.699800 0.809812 0.144955 V\n0.300564 0.190573 0.854889 V\n0.190573 0.300564 0.354889 V\n0.825368 0.784147 0.756549 S\n0.597224 0.931480 0.590060 S\n0.784147 0.825368 0.256549 S\n0.931480 0.597224 0.090060 S\n0.335715 0.901528 0.913066 S\n0.901528 0.335715 0.413066 S\n0.712413 0.416369 0.653957 S\n0.416369 0.712413 0.153957 S\n0.582950 0.289615 0.847429 S\n0.289615 0.582950 0.347429 S\n0.098928 0.664384 0.586924 S\n0.664384 0.098928 0.086924 S\n0.069190 0.402759 0.909924 S\n0.216751 0.175212 0.743117 S\n0.402759 0.069190 0.409924 S\n0.175212 0.216751 0.243117 S\n",
"nsites": 32,
"nelements": 4,
"elements": [
"K",
"Li",
"V",
"S"
],
"chemical_system": "K-Li-S-V",
"density": 2.120960792499198,
"density_atomic": 0.03865557367271146,
"volume": 827.8236993955182,
"volume_molar": 15.57897138194918,
"formula_full": "K8 Li4 V4 S16",
"formula_reduced": "K2LiVS4",
"formula_anonymous": "ABC2D4",
"energy": -164.2145418,
"energy_per_atom": -5.13170443125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.1665418,
"band_gap": 1.5185,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002373,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:05.062000Z",
"spacegroup": 9
},
{
"id": "mp-1173588",
"created_at": "2022-09-04T14:45:31.513265Z",
"structure_string": "Nb2 Fe2 Ni2 O8 F4\n1.0\n3.170242 0.000000 0.000000\n0.000000 7.142671 -2.019491\n0.000000 -7.449376 16.239853\nNb Fe Ni O F\n2 2 2 8 4\ndirect\n0.500000 0.438446 0.124491 Nb\n0.500000 0.560568 0.540284 Nb\n0.000000 0.004591 0.330208 Fe\n0.000000 0.049964 0.690011 Fe\n0.000000 0.961457 0.982043 Ni\n0.500000 0.497393 0.836717 Ni\n0.000000 0.690965 0.223815 O\n0.000000 0.274526 0.129269 O\n0.000000 0.738787 0.542766 O\n0.000000 0.321124 0.439548 O\n0.500000 0.204230 0.695307 O\n0.500000 0.815884 0.674391 O\n0.500000 0.177402 0.991759 O\n0.500000 0.793972 0.970452 O\n0.000000 0.669828 0.831225 F\n0.000000 0.312834 0.839663 F\n0.500000 0.639359 0.091437 F\n0.500000 0.348672 0.566614 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Nb",
"Fe",
"Ni",
"O",
"F"
],
"chemical_system": "F-Fe-Nb-Ni-O",
"density": 3.211050606544511,
"density_atomic": 0.056242582184152595,
"volume": 320.04220469578365,
"volume_molar": 10.707440032326344,
"formula_full": "Nb2 Fe2 Ni2 O8 F4",
"formula_reduced": "NbFeNi(O2F)2",
"formula_anonymous": "ABCD2E4",
"energy": -132.47127246,
"energy_per_atom": -7.3595151366666665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.53327246,
"band_gap": 0.1684999999999999,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 13.9992653,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:58.736000Z",
"spacegroup": 6
},
{
"id": "mp-1187831",
"created_at": "2022-09-04T14:45:31.547166Z",
"structure_string": "Yb1 Eu3\n1.0\n-2.735784 2.735784 5.707684\n2.735784 -2.735784 5.707684\n2.735784 2.735784 -5.707684\nYb Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Eu\n0.250000 0.750000 0.500000 Eu\n0.500000 0.500000 0.000000 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Eu"
],
"chemical_system": "Eu-Yb",
"density": 6.111801868038729,
"density_atomic": 0.023408655409029644,
"volume": 170.8769653833702,
"volume_molar": 25.726128454507567,
"formula_full": "Yb1 Eu3",
"formula_reduced": "YbEu3",
"formula_anonymous": "AB3",
"energy": -32.27472049,
"energy_per_atom": -8.0686801225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.27472049,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 22.1654159,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:05.625000Z",
"spacegroup": 139
}
]
}