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{
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"results": [
{
"id": "mp-554453",
"created_at": "2022-09-04T14:47:09.582594Z",
"structure_string": "Cr12 P12 O42\n1.0\n4.269027 10.248563 0.000000\n-4.269027 10.248563 0.000000\n0.000000 1.061106 9.368124\nCr P O\n12 12 42\ndirect\n0.367819 0.989368 0.810426 Cr\n0.698975 0.321910 0.976854 Cr\n0.021175 0.650919 0.160914 Cr\n0.989368 0.367819 0.310426 Cr\n0.010632 0.632181 0.689574 Cr\n0.301025 0.678090 0.023146 Cr\n0.321910 0.698975 0.476854 Cr\n0.650919 0.021175 0.660914 Cr\n0.632181 0.010632 0.189574 Cr\n0.978825 0.349081 0.839086 Cr\n0.678090 0.301025 0.523146 Cr\n0.349081 0.978825 0.339086 Cr\n0.381043 0.407319 0.323104 P\n0.618957 0.592681 0.676896 P\n0.250719 0.283512 0.530561 P\n0.407319 0.381043 0.823104 P\n0.283512 0.250719 0.030561 P\n0.749281 0.716488 0.469439 P\n0.955267 0.919170 0.852626 P\n0.044733 0.080830 0.147374 P\n0.716488 0.749281 0.969439 P\n0.919170 0.955267 0.352626 P\n0.592681 0.618957 0.176896 P\n0.080830 0.044733 0.647374 P\n0.084014 0.915986 0.750000 O\n0.210680 0.220860 0.421828 O\n0.730485 0.598901 0.557327 O\n0.598901 0.730485 0.057327 O\n0.810747 0.092417 0.911465 O\n0.779140 0.789320 0.078172 O\n0.189253 0.907583 0.088535 O\n0.413195 0.132659 0.605080 O\n0.901008 0.594199 0.366162 O\n0.401099 0.269515 0.942673 O\n0.071136 0.776905 0.965101 O\n0.542430 0.547223 0.093206 O\n0.744444 0.452356 0.785495 O\n0.789320 0.779140 0.578172 O\n0.586805 0.867341 0.394920 O\n0.092417 0.810747 0.411465 O\n0.547644 0.255556 0.714505 O\n0.452777 0.457570 0.406794 O\n0.870594 0.888562 0.258589 O\n0.776905 0.071136 0.465101 O\n0.763512 0.478677 0.240331 O\n0.521323 0.236488 0.259669 O\n0.452356 0.744445 0.285495 O\n0.478677 0.763512 0.740331 O\n0.269515 0.401099 0.442673 O\n0.594199 0.901008 0.866162 O\n0.236488 0.521323 0.759669 O\n0.888562 0.870594 0.758589 O\n0.223095 0.928864 0.534899 O\n0.111438 0.129406 0.241411 O\n0.867341 0.586805 0.894920 O\n0.098991 0.405801 0.633838 O\n0.547223 0.542430 0.593206 O\n0.220860 0.210680 0.921828 O\n0.928864 0.223095 0.034899 O\n0.405801 0.098992 0.133838 O\n0.915986 0.084014 0.250000 O\n0.457570 0.452777 0.906794 O\n0.129406 0.111438 0.741411 O\n0.132659 0.413195 0.105080 O\n0.255555 0.547644 0.214505 O\n0.907583 0.189253 0.588535 O\n",
"nsites": 66,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.3780797952813506,
"density_atomic": 0.08051363465146373,
"volume": 819.7369338213093,
"volume_molar": 7.479653335822318,
"formula_full": "Cr12 P12 O42",
"formula_reduced": "Cr2P2O7",
"formula_anonymous": "A2B2C7",
"energy": -555.18437154,
"energy_per_atom": -8.411884417272727,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -502.34237154,
"band_gap": 0.657,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 48.0016863,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:53.443000Z",
"spacegroup": 15
},
{
"id": "mp-1218102",
"created_at": "2022-09-04T14:47:09.595746Z",
"structure_string": "Sr1 Nd1 Mn2 O6\n1.0\n-2.731326 2.731326 3.986658\n2.731326 -2.731326 3.986658\n2.731326 2.731326 -3.986658\nSr Nd Mn O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Nd\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.463225 0.060387 0.000000 O\n0.060387 0.463225 0.000000 O\n0.536775 0.536775 0.597162 O\n0.939613 0.939613 0.402838 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Nd",
"Mn",
"O"
],
"chemical_system": "Mn-Nd-O-Sr",
"density": 6.110036639081669,
"density_atomic": 0.08405894792988067,
"volume": 118.96413464919506,
"volume_molar": 7.164187642490458,
"formula_full": "Sr1 Nd1 Mn2 O6",
"formula_reduced": "SrNdMn2O6",
"formula_anonymous": "ABC2D6",
"energy": -81.75169051,
"energy_per_atom": -8.175169051000001,
"energy_above_hull": null,
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"energy_uncorrected": -74.29369051,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:53.424000Z",
"spacegroup": 121
},
{
"id": "mp-754159",
"created_at": "2022-09-04T14:47:09.608524Z",
"structure_string": "Na4 Mn2 S4 O16\n1.0\n5.111029 4.119033 -0.136434\n-5.111005 4.119006 0.136437\n-3.897910 -0.000008 8.070180\nNa Mn S O\n4 2 4 16\ndirect\n0.309228 0.587961 0.559491 Na\n0.587961 0.309211 0.940520 Na\n0.412076 0.690840 0.059484 Na\n0.690839 0.412082 0.440531 Na\n0.078988 0.079049 0.250004 Mn\n0.920720 0.920725 0.749981 Mn\n0.024073 0.396827 0.820322 S\n0.603145 0.975972 0.320323 S\n0.396831 0.024074 0.679680 S\n0.975975 0.603150 0.179673 S\n0.285191 0.974292 0.810624 O\n0.025769 0.714715 0.310677 O\n0.974299 0.285203 0.689367 O\n0.714729 0.025755 0.189325 O\n0.239608 0.960190 0.532495 O\n0.039868 0.760449 0.032527 O\n0.960174 0.239600 0.967494 O\n0.760456 0.039872 0.467471 O\n0.261269 0.473796 0.866558 O\n0.526260 0.738761 0.366582 O\n0.473810 0.261268 0.633457 O\n0.738762 0.526252 0.133420 O\n0.585316 0.887474 0.755325 O\n0.112525 0.414640 0.255260 O\n0.887479 0.585321 0.744675 O\n0.414648 0.112521 0.244733 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
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"Mn",
"S",
"O"
],
"chemical_system": "Mn-Na-O-S",
"density": 2.9015609205317956,
"density_atomic": 0.07751663598467014,
"volume": 335.41187217079204,
"volume_molar": 7.768836564567832,
"formula_full": "Na4 Mn2 S4 O16",
"formula_reduced": "Na2Mn(SO4)2",
"formula_anonymous": "AB2C2D8",
"energy": -174.91027617,
"energy_per_atom": -6.72731831423077,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -160.58227617,
"band_gap": 4.376,
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"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:54.408000Z",
"spacegroup": 15
},
{
"id": "mp-1643372",
"created_at": "2022-09-04T14:47:09.609658Z",
"structure_string": "Li2 Co6 O4 F12\n1.0\n0.000567 4.602744 -0.000265\n-0.662793 -0.000282 5.495651\n10.225705 0.001301 -0.059118\nLi Co O F\n2 6 4 12\ndirect\n0.999127 0.999036 0.999807 Li\n0.500536 0.998932 0.499475 Li\n0.008699 0.496909 0.495262 Co\n0.529603 0.734467 0.744299 Co\n0.025411 0.268508 0.754689 Co\n0.491359 0.496868 0.995352 Co\n0.970365 0.734481 0.244313 Co\n0.474687 0.268547 0.254587 Co\n0.687845 0.527506 0.170625 O\n0.190144 0.469071 0.333586 O\n0.812133 0.527659 0.670660 O\n0.309741 0.469152 0.833517 O\n0.190798 0.727064 0.077425 F\n0.688747 0.276446 0.423477 F\n0.309250 0.727096 0.577436 F\n0.811401 0.276541 0.923665 F\n0.299926 0.227047 0.075876 F\n0.802342 0.772965 0.425321 F\n0.200210 0.226971 0.575851 F\n0.697887 0.772740 0.925198 F\n0.775621 0.032847 0.182991 F\n0.275550 0.968142 0.316782 F\n0.724238 0.032900 0.683039 F\n0.224381 0.968104 0.816769 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 4.236536918170943,
"density_atomic": 0.09285064803970343,
"volume": 258.4796176084573,
"volume_molar": 6.485836003454602,
"formula_full": "Li2 Co6 O4 F12",
"formula_reduced": "LiCo3(OF3)2",
"formula_anonymous": "AB2C3D6",
"energy": -139.25113357,
"energy_per_atom": -5.802130565416667,
"energy_above_hull": null,
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"band_gap": 0.0,
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"total_magnetization": 8.38e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:54.240000Z",
"spacegroup": 7
},
{
"id": "mp-1369672",
"created_at": "2022-09-04T14:47:09.612600Z",
"structure_string": "Ba4 Cu8 P8 O32\n1.0\n9.354220 0.000000 0.000000\n-4.022723 8.483049 0.000000\n-2.172364 -4.478993 9.473290\nBa Cu P O\n4 8 8 32\ndirect\n0.756775 0.753853 0.002509 Ba\n0.243225 0.246147 0.997491 Ba\n0.222360 0.237554 0.513625 Ba\n0.777640 0.762446 0.486375 Ba\n0.806323 0.470363 0.292881 Cu\n0.228689 0.885941 0.801081 Cu\n0.674296 0.019897 0.688883 Cu\n0.288333 0.636341 0.195922 Cu\n0.193677 0.529637 0.707119 Cu\n0.771311 0.114059 0.198919 Cu\n0.711667 0.363659 0.804078 Cu\n0.325704 0.980103 0.311117 Cu\n0.078327 0.809072 0.134684 P\n0.421474 0.702795 0.867252 P\n0.566797 0.291374 0.628402 P\n0.937554 0.217187 0.359513 P\n0.433203 0.708626 0.371598 P\n0.062446 0.782813 0.640487 P\n0.578526 0.297205 0.132748 P\n0.921673 0.190928 0.865316 P\n0.529631 0.366202 0.743289 O\n0.819694 0.054175 0.818127 O\n0.207228 0.748120 0.657990 O\n0.112711 0.659323 0.149297 O\n0.585381 0.127623 0.161653 O\n0.299104 0.755899 0.342938 O\n0.700896 0.244101 0.657062 O\n0.125956 0.284758 0.770664 O\n0.874044 0.715242 0.229336 O\n0.887289 0.340677 0.850703 O\n0.889768 0.099902 0.018881 O\n0.036660 0.870744 0.747643 O\n0.792772 0.251880 0.342010 O\n0.402280 0.139858 0.641492 O\n0.110232 0.900098 0.981119 O\n0.345093 0.561190 0.517151 O\n0.132957 0.919001 0.491038 O\n0.963340 0.129256 0.252357 O\n0.891883 0.627829 0.667827 O\n0.108117 0.372171 0.332173 O\n0.597720 0.860142 0.358508 O\n0.654907 0.438810 0.482849 O\n0.604811 0.771769 0.745285 O\n0.867043 0.080999 0.508962 O\n0.414619 0.872377 0.838347 O\n0.732278 0.446703 0.134644 O\n0.395189 0.228231 0.254715 O\n0.267722 0.553297 0.865356 O\n0.572406 0.357744 0.989988 O\n0.470369 0.633798 0.256711 O\n0.427594 0.642256 0.010012 O\n0.180306 0.945825 0.181873 O\n",
"nsites": 52,
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"elements": [
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"Cu",
"P",
"O"
],
"chemical_system": "Ba-Cu-O-P",
"density": 4.014675427679098,
"density_atomic": 0.06917401057624584,
"volume": 751.7274127496759,
"volume_molar": 8.705785178325321,
"formula_full": "Ba4 Cu8 P8 O32",
"formula_reduced": "BaCu2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy": -214.33543562000003,
"energy_per_atom": -4.121835300384616,
"energy_above_hull": null,
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"energy_uncorrected": -199.45543562,
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"updated_at": "2021-11-28T01:37:57.194000Z",
"spacegroup": 2
},
{
"id": "mp-1093885",
"created_at": "2022-09-04T14:47:09.616965Z",
"structure_string": "La2 Mg1 Zn1\n1.0\n-6.216768 6.495402 9.173490\n6.216768 -6.495402 9.173490\n6.216768 6.495402 -9.173490\nLa Mg Zn\n2 1 1\ndirect\n0.000000 0.265467 0.265467 La\n0.000000 0.734533 0.734533 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
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"Mg",
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],
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"density": 0.4118799339629421,
"density_atomic": 0.002699570744125843,
"volume": 1481.7170502769147,
"volume_molar": 223.07771608148943,
"formula_full": "La2 Mg1 Zn1",
"formula_reduced": "La2MgZn",
"formula_anonymous": "ABC2",
"energy": -4.0058063,
"energy_per_atom": -1.001451575,
"energy_above_hull": null,
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"energy_uncorrected": -4.0058063,
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"updated_at": "2021-11-28T01:37:58.258000Z",
"spacegroup": 71
},
{
"id": "mp-903",
"created_at": "2022-09-04T14:47:09.659575Z",
"structure_string": "Zr2 Cr4\n1.0\n0.000000 3.572591 3.572591\n3.572591 0.000000 3.572591\n3.572591 3.572591 0.000000\nZr Cr\n2 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Zr\n0.625000 0.625000 0.125000 Cr\n0.625000 0.125000 0.625000 Cr\n0.125000 0.625000 0.625000 Cr\n0.625000 0.625000 0.625000 Cr\n",
"nsites": 6,
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"elements": [
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"Cr"
],
"chemical_system": "Cr-Zr",
"density": 7.10910702958636,
"density_atomic": 0.0657917374042771,
"volume": 91.19686204866724,
"volume_molar": 9.153339002122935,
"formula_full": "Zr2 Cr4",
"formula_reduced": "ZrCr2",
"formula_anonymous": "AB2",
"energy": -55.90132063,
"energy_per_atom": -9.316886771666667,
"energy_above_hull": null,
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"band_gap": 0.0,
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"total_magnetization": 7.36e-05,
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"updated_at": "2021-11-28T01:37:57.522000Z",
"spacegroup": 227
},
{
"id": "mp-134",
"created_at": "2022-09-04T14:47:09.666421Z",
"structure_string": "Al1\n1.0\n0.000000 2.019465 2.019465\n2.019465 0.000000 2.019465\n2.019465 2.019465 0.000000\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
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"elements": [
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],
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"density": 2.7200495853324616,
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"volume": 16.471721384740732,
"volume_molar": 9.919502473841082,
"formula_full": "Al1",
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"formula_anonymous": "A",
"energy": -3.74557583,
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"updated_at": "2021-11-28T01:37:53.724000Z",
"spacegroup": 225
},
{
"id": "mp-1175494",
"created_at": "2022-09-04T14:47:09.581447Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.777713 0.000000 0.000000\n-2.780292 5.127278 0.000000\n-0.226063 -1.539279 9.624527\nLi Mn Co O\n9 2 5 16\ndirect\n0.133321 0.259822 0.754229 Li\n0.385453 0.262725 0.248260 Li\n0.623264 0.252892 0.751921 Li\n0.614547 0.737275 0.751740 Li\n0.866679 0.740178 0.245771 Li\n0.118328 0.748932 0.754564 Li\n0.881672 0.251068 0.245436 Li\n0.376736 0.747108 0.248079 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.249917 0.000095 0.499856 Co\n0.750083 0.999905 0.500144 Co\n0.750813 0.499880 0.500225 Co\n0.000000 0.500000 0.000000 Co\n0.249187 0.500120 0.499775 Co\n0.790612 0.092692 0.882253 O\n0.074478 0.128778 0.385568 O\n0.299874 0.111034 0.887744 O\n0.303737 0.643840 0.894682 O\n0.569730 0.624712 0.381639 O\n0.836155 0.645128 0.893239 O\n0.574156 0.128151 0.385232 O\n0.070739 0.626816 0.382807 O\n0.430270 0.375288 0.618361 O\n0.696263 0.356160 0.105318 O\n0.929261 0.373184 0.617193 O\n0.925522 0.871222 0.614432 O\n0.209388 0.907308 0.117747 O\n0.425844 0.871849 0.614768 O\n0.163845 0.354872 0.106761 O\n0.700126 0.888966 0.112256 O\n",
"nsites": 32,
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"elements": [
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"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.210813911588038,
"density_atomic": 0.1122348557277685,
"volume": 285.11641764495755,
"volume_molar": 5.365660000140256,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -209.36745447,
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"updated_at": "2021-11-28T01:37:54.733000Z",
"spacegroup": 2
},
{
"id": "mp-1309882",
"created_at": "2022-09-04T14:47:09.594830Z",
"structure_string": "Ba8 Ta4 Mn4 O24\n1.0\n0.000122 0.000055 8.006084\n-8.698679 -4.002138 -4.003190\n-0.000088 -8.004000 -0.000025\nBa Ta Mn O\n8 4 4 24\ndirect\n0.749945 0.500002 0.749917 Ba\n0.250029 0.499998 0.250082 Ba\n0.499941 0.999962 0.499850 Ba\n0.000048 0.999978 0.000234 Ba\n0.250041 0.499976 0.749936 Ba\n0.749975 0.500023 0.250087 Ba\n0.000020 0.999960 0.499833 Ba\n0.499926 0.999980 0.000214 Ba\n0.125005 0.749990 0.375016 Ta\n0.625116 0.750160 0.874917 Ta\n0.874916 0.249912 0.125094 Ta\n0.375014 0.249904 0.625008 Ta\n0.124897 0.749737 0.875049 Mn\n0.375392 0.250713 0.124536 Mn\n0.625009 0.750012 0.374864 Mn\n0.874633 0.249392 0.625291 Mn\n0.010489 0.521070 0.489512 O\n0.510623 0.521316 0.989390 O\n0.760507 0.021168 0.239433 O\n0.260660 0.021299 0.739359 O\n0.239340 0.978686 0.260677 O\n0.739518 0.978920 0.760538 O\n0.989374 0.478774 0.010596 O\n0.489457 0.478850 0.510531 O\n0.377914 0.749796 0.375104 O\n0.878137 0.750118 0.874948 O\n0.128084 0.250106 0.124949 O\n0.628056 0.249941 0.625029 O\n0.871908 0.749812 0.375095 O\n0.372037 0.750144 0.874966 O\n0.621939 0.250123 0.124953 O\n0.121918 0.249937 0.625052 O\n0.125075 0.750010 0.121948 O\n0.625091 0.750171 0.621681 O\n0.874670 0.249371 0.872167 O\n0.375235 0.250561 0.371604 O\n0.125031 0.749981 0.628100 O\n0.625118 0.750207 0.128106 O\n0.874674 0.249378 0.378502 O\n0.375238 0.250566 0.877831 O\n",
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"nelements": 4,
"elements": [
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"Ta",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O-Ta",
"density": 7.227541927197976,
"density_atomic": 0.07176037618098023,
"volume": 557.4106788280999,
"volume_molar": 8.392013922574924,
"formula_full": "Ba8 Ta4 Mn4 O24",
"formula_reduced": "Ba2TaMnO6",
"formula_anonymous": "ABC2D6",
"energy": -341.07563582,
"energy_per_atom": -8.5268908955,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -317.91563582,
"band_gap": 1.1694,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.5e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:58.038000Z",
"spacegroup": 139
},
{
"id": "mp-1110889",
"created_at": "2022-09-04T14:47:09.600236Z",
"structure_string": "K2 Na1 Ta1 Br6\n1.0\n0.000000 5.514782 5.514782\n5.514782 0.000000 5.514782\n5.514782 5.514782 0.000000\nK Na Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.761682 0.238318 0.238318 Br\n0.238318 0.238318 0.761682 Br\n0.238318 0.761682 0.761682 Br\n0.238318 0.761682 0.238318 Br\n0.761682 0.238318 0.761682 Br\n0.761682 0.761682 0.238318 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ta",
"Br"
],
"chemical_system": "Br-K-Na-Ta",
"density": 3.769963803187698,
"density_atomic": 0.02981157739701638,
"volume": 335.4401502082485,
"volume_molar": 20.20067801109616,
"formula_full": "K2 Na1 Ta1 Br6",
"formula_reduced": "K2NaTaBr6",
"formula_anonymous": "ABC2D6",
"energy": -40.71964071,
"energy_per_atom": -4.071964071,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.51564071,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9986603,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.281000Z",
"spacegroup": 225
},
{
"id": "mp-1225061",
"created_at": "2022-09-04T14:47:09.602750Z",
"structure_string": "Er2 Cu3 Si1\n1.0\n0.000000 0.000000 -3.566469\n-2.066510 -3.573738 0.000000\n-6.336842 3.653041 0.000000\nEr Cu Si\n2 3 1\ndirect\n0.000000 0.000033 0.997989 Er\n0.000000 0.499758 0.501245 Er\n0.500000 0.499841 0.836496 Cu\n0.500000 0.500090 0.173492 Cu\n0.500000 0.000263 0.659257 Cu\n0.500000 0.999816 0.331522 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Si"
],
"chemical_system": "Cu-Er-Si",
"density": 8.53073866454235,
"density_atomic": 0.05571524447360001,
"volume": 107.69045450106617,
"volume_molar": 10.808784591896602,
"formula_full": "Er2 Cu3 Si1",
"formula_reduced": "Er2Cu3Si",
"formula_anonymous": "AB2C3",
"energy": -29.34802081,
"energy_per_atom": -4.891336801666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.41902081,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012283,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:57.024000Z",
"spacegroup": 25
}
]
}