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{
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"results": [
{
"id": "mp-1047245",
"created_at": "2022-09-04T14:48:20.077543Z",
"structure_string": "Sr4 Y2 Fe4 O14\n1.0\n-2.648537 2.665157 12.796578\n2.648537 -2.665157 12.796578\n2.648537 2.665157 -12.796578\nSr Y Fe O\n4 2 4 14\ndirect\n0.822468 0.781177 0.958709 Sr\n0.177532 0.218823 0.041291 Sr\n0.677532 0.636241 0.958709 Sr\n0.322468 0.363759 0.041291 Sr\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.418705 0.927506 0.508801 Fe\n0.581295 0.072494 0.491199 Fe\n0.081295 0.590095 0.508801 Fe\n0.918705 0.409905 0.491199 Fe\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.197517 0.197517 0.500000 O\n0.302483 0.802483 0.000000 O\n0.802483 0.802483 0.500000 O\n0.697517 0.197517 0.000000 O\n0.689950 0.689950 0.500000 O\n0.810050 0.310050 0.000000 O\n0.310050 0.310050 0.500000 O\n0.189950 0.689950 0.000000 O\n0.846414 0.316520 0.470106 O\n0.153586 0.683480 0.529894 O\n0.653586 0.123692 0.470106 O\n0.346414 0.876308 0.529894 O\n",
"nsites": 24,
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"elements": [
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],
"chemical_system": "Fe-O-Sr-Y",
"density": 4.484008064085925,
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"volume": 361.3122461741473,
"volume_molar": 9.066138353218694,
"formula_full": "Sr4 Y2 Fe4 O14",
"formula_reduced": "Sr2YFe2O7",
"formula_anonymous": "AB2C2D7",
"energy": -182.79002832,
"energy_per_atom": -7.61625118,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -164.14802832,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:56.687000Z",
"spacegroup": 74
},
{
"id": "mp-1218642",
"created_at": "2022-09-04T14:45:30.087267Z",
"structure_string": "Sr4 Y2 Fe6 O15\n1.0\n0.000000 3.947763 11.689047\n3.859786 0.000000 11.689047\n3.859786 3.947763 0.000000\nSr Y Fe O\n4 2 6 15\ndirect\n0.683510 0.154961 0.845039 Sr\n0.154961 0.683510 0.316490 Sr\n0.316490 0.845039 0.154961 Sr\n0.845039 0.316490 0.683510 Sr\n0.500000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.252788 0.747212 0.747212 Fe\n0.747212 0.252788 0.252788 Fe\n0.575090 0.086089 0.424910 Fe\n0.086089 0.575090 0.913911 Fe\n0.424910 0.913911 0.575090 Fe\n0.913911 0.424910 0.086089 Fe\n0.811847 0.811847 0.688153 O\n0.311847 0.311847 0.188153 O\n0.303351 0.303351 0.696649 O\n0.816947 0.816947 0.183053 O\n0.688153 0.688153 0.811847 O\n0.188153 0.188153 0.311847 O\n0.183053 0.183053 0.816947 O\n0.696649 0.696649 0.303351 O\n0.634627 0.190082 0.365373 O\n0.190082 0.634627 0.809918 O\n0.365373 0.809918 0.634627 O\n0.809918 0.365373 0.190082 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sr-Y",
"density": 5.143278723399739,
"density_atomic": 0.07579496639425577,
"volume": 356.2241832730232,
"volume_molar": 7.945304347356235,
"formula_full": "Sr4 Y2 Fe6 O15",
"formula_reduced": "Sr4Y2(Fe2O5)3",
"formula_anonymous": "A2B4C6D15",
"energy": -211.20329588,
"energy_per_atom": -7.822344291851852,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -187.36229588,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 27.9998398,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.942000Z",
"spacegroup": 69
},
{
"id": "mp-1218790",
"created_at": "2022-09-04T14:39:30.117172Z",
"structure_string": "Sr4 Y2 Ga1 Cu5 Pb4 O16\n1.0\n2.731169 16.034380 0.000000\n-2.731169 16.034380 0.000000\n0.000000 0.875474 5.416548\nSr Y Ga Cu Pb O\n4 2 1 5 4 16\ndirect\n0.890403 0.890403 0.107018 Sr\n0.390435 0.390435 0.607269 Sr\n0.609538 0.609538 0.392979 Sr\n0.109465 0.109465 0.893541 Sr\n0.498523 0.498523 0.501850 Y\n0.998509 0.998509 0.001429 Y\n0.058372 0.058372 0.442094 Ga\n0.749848 0.749848 0.249724 Cu\n0.249843 0.249843 0.752022 Cu\n0.948509 0.948509 0.551143 Cu\n0.449091 0.449091 0.050683 Cu\n0.552788 0.552788 0.947472 Cu\n0.305688 0.305688 0.200265 Pb\n0.805966 0.805966 0.698066 Pb\n0.193672 0.193672 0.298216 Pb\n0.694504 0.694504 0.801816 Pb\n0.373477 0.373477 0.121678 O\n0.874024 0.874024 0.621708 O\n0.121079 0.121079 0.382100 O\n0.625886 0.625886 0.878540 O\n0.203729 0.703754 0.295530 O\n0.702972 0.204523 0.796360 O\n0.802986 0.290281 0.210463 O\n0.289756 0.803632 0.696480 O\n0.803632 0.289756 0.696480 O\n0.290281 0.802986 0.210463 O\n0.204523 0.702972 0.796360 O\n0.703754 0.203729 0.295530 O\n0.807615 0.807615 0.142992 O\n0.307521 0.307521 0.641406 O\n0.691795 0.691795 0.355092 O\n0.191814 0.191814 0.863228 O\n",
"nsites": 32,
"nelements": 6,
"elements": [
"Sr",
"Y",
"Ga",
"Cu",
"Pb",
"O"
],
"chemical_system": "Cu-Ga-O-Pb-Sr-Y",
"density": 7.002319700465048,
"density_atomic": 0.06745228097789516,
"volume": 474.40945711660584,
"volume_molar": 8.928001651973076,
"formula_full": "Sr4 Y2 Ga1 Cu5 Pb4 O16",
"formula_reduced": "Sr4Y2GaCu5(PbO4)4",
"formula_anonymous": "AB2C4D4E5F16",
"energy": -204.99612898,
"energy_per_atom": -6.406129030625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -194.00412898,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0092275,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:29.591000Z",
"spacegroup": 8
},
{
"id": "mp-1046565",
"created_at": "2022-09-04T14:42:44.906954Z",
"structure_string": "Sr4 Y2 Ga2 Co4 O14\n1.0\n-5.526570 0.000000 0.000000\n-0.009940 -5.681219 0.000000\n2.752773 2.821792 11.321783\nSr Y Ga Co O\n4 2 2 4 14\ndirect\n0.841411 0.821182 0.697461 Sr\n0.144026 0.170470 0.300446 Sr\n0.340129 0.368668 0.698240 Sr\n0.641305 0.622432 0.300475 Sr\n0.501022 0.496672 0.000265 Y\n0.999466 0.997354 0.000936 Y\n0.707665 0.170199 0.496621 Ga\n0.207619 0.820988 0.499506 Ga\n0.578002 0.070988 0.158554 Co\n0.927635 0.422075 0.855859 Co\n0.075809 0.577416 0.154284 Co\n0.418426 0.921608 0.841206 Co\n0.680026 0.673227 0.872931 O\n0.363960 0.120736 0.499289 O\n0.179321 0.693942 0.876008 O\n0.203027 0.621756 0.352651 O\n0.821682 0.817863 0.127275 O\n0.324188 0.804076 0.131109 O\n0.862395 0.868950 0.497981 O\n0.304640 0.299524 0.124225 O\n0.805806 0.318648 0.125612 O\n0.697272 0.216996 0.347868 O\n0.853993 0.374269 0.640348 O\n0.346986 0.775555 0.649316 O\n0.693014 0.172717 0.871015 O\n0.191034 0.189274 0.869061 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Ga",
"Co",
"O"
],
"chemical_system": "Co-Ga-O-Sr-Y",
"density": 5.266705190174185,
"density_atomic": 0.07314107097933764,
"volume": 355.4774308315092,
"volume_molar": 8.233596636425048,
"formula_full": "Sr4 Y2 Ga2 Co4 O14",
"formula_reduced": "Sr2YGaCo2O7",
"formula_anonymous": "ABC2D2E7",
"energy": -189.03463308,
"energy_per_atom": -7.27056281076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -172.86463308,
"band_gap": 0.1203000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9985391,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.226000Z",
"spacegroup": 1
},
{
"id": "mp-556575",
"created_at": "2022-09-04T14:41:31.224834Z",
"structure_string": "Sr4 Y2 Ga2 Cu4 O14\n1.0\n-2.710561 2.764941 11.612935\n2.710561 -2.764941 11.612935\n2.710561 2.764941 -11.612935\nSr Y Ga Cu O\n4 2 2 4 14\ndirect\n0.866864 0.845184 0.014646 Sr\n0.133136 0.147782 0.978319 Sr\n0.330538 0.345184 0.978319 Sr\n0.669462 0.647782 0.014646 Sr\n0.500000 0.499968 0.999968 Y\n0.000000 0.999968 0.999968 Y\n0.319551 0.710381 0.529932 Ga\n0.680449 0.210381 0.390830 Ga\n0.072043 0.571094 0.500855 Cu\n0.429761 0.928812 0.500855 Cu\n0.570239 0.071094 0.499051 Cu\n0.927957 0.428812 0.499051 Cu\n0.189909 0.687126 0.999884 O\n0.365669 0.357402 0.223071 O\n0.187242 0.187126 0.497217 O\n0.721472 0.202697 0.570325 O\n0.313062 0.813858 0.999132 O\n0.314726 0.313858 0.500796 O\n0.634331 0.857402 0.991733 O\n0.812758 0.309975 0.999884 O\n0.810091 0.809975 0.497217 O\n0.132373 0.702697 0.481225 O\n0.278528 0.848852 0.481225 O\n0.867627 0.348852 0.570325 O\n0.686938 0.686070 0.500796 O\n0.685274 0.186070 0.999132 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O-Sr-Y",
"density": 5.465801017735483,
"density_atomic": 0.07468378286250477,
"volume": 348.13448118806235,
"volume_molar": 8.063518650477246,
"formula_full": "Sr4 Y2 Ga2 Cu4 O14",
"formula_reduced": "Sr2YGaCu2O7",
"formula_anonymous": "ABC2D2E7",
"energy": -176.13738608,
"energy_per_atom": -6.774514849230769,
"energy_above_hull": null,
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"energy_uncorrected": -166.51938608,
"band_gap": 0.0,
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"total_magnetization": 0.0519723,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:30.708000Z",
"spacegroup": 46
},
{
"id": "mp-1042559",
"created_at": "2022-09-04T14:40:12.191740Z",
"structure_string": "Sr4 Y2 Ga2 Fe4 O14\n1.0\n2.868322 11.676657 0.000000\n-2.868322 11.676657 0.000000\n0.000000 1.339525 5.435671\nSr Y Ga Fe O\n4 2 2 4 14\ndirect\n0.125780 0.673275 0.839707 Sr\n0.873086 0.317873 0.139818 Sr\n0.673275 0.125780 0.339707 Sr\n0.317873 0.873086 0.639818 Sr\n0.499197 0.000903 0.491134 Y\n0.000903 0.499197 0.991134 Y\n0.674841 0.318633 0.712442 Ga\n0.318633 0.674841 0.212442 Ga\n0.922784 0.429285 0.566199 Fe\n0.574057 0.079978 0.915989 Fe\n0.429285 0.922784 0.066199 Fe\n0.079978 0.574057 0.415989 Fe\n0.796545 0.825436 0.685312 O\n0.618879 0.375554 0.371188 O\n0.825436 0.796545 0.185312 O\n0.260819 0.876651 0.212257 O\n0.690379 0.676092 0.816755 O\n0.676092 0.690379 0.316755 O\n0.375554 0.618879 0.871188 O\n0.178186 0.192381 0.304579 O\n0.192381 0.178186 0.804579 O\n0.876651 0.260819 0.712257 O\n0.728304 0.119056 0.852492 O\n0.119056 0.728304 0.352492 O\n0.299966 0.324353 0.683226 O\n0.324353 0.299966 0.183226 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
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],
"chemical_system": "Fe-Ga-O-Sr-Y",
"density": 5.085538540252893,
"density_atomic": 0.07140748915376981,
"volume": 364.1074669914701,
"volume_molar": 8.433486223037258,
"formula_full": "Sr4 Y2 Ga2 Fe4 O14",
"formula_reduced": "Sr2YGaFe2O7",
"formula_anonymous": "ABC2D2E7",
"energy": -196.42004602,
"energy_per_atom": -7.554617154615385,
"energy_above_hull": null,
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"energy_uncorrected": -177.77804602,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.803000Z",
"spacegroup": 9
},
{
"id": "mp-1046143",
"created_at": "2022-09-04T14:48:11.908781Z",
"structure_string": "Sr4 Y2 Ga2 Ni4 O14\n1.0\n-2.765287 2.814721 11.212870\n2.765287 -2.814721 11.212870\n2.765287 2.814721 -11.212870\nSr Y Ga Ni O\n4 2 2 4 14\ndirect\n0.832054 0.854863 0.983942 Sr\n0.167946 0.151887 0.022808 Sr\n0.370921 0.354863 0.022808 Sr\n0.629079 0.651887 0.983942 Sr\n0.500000 0.497069 0.997069 Y\n0.000000 0.997069 0.997069 Y\n0.173683 0.792107 0.465790 Ga\n0.826317 0.292107 0.618424 Ga\n0.080693 0.580438 0.496609 Ni\n0.416171 0.915916 0.496609 Ni\n0.583829 0.080438 0.499745 Ni\n0.919307 0.415916 0.499745 Ni\n0.686440 0.184513 0.998022 O\n0.127364 0.134838 0.762202 O\n0.686491 0.684513 0.498073 O\n0.629013 0.150541 0.430010 O\n0.814913 0.315343 0.997824 O\n0.817519 0.815343 0.500430 O\n0.872636 0.634838 0.007474 O\n0.313509 0.811582 0.998022 O\n0.313560 0.311582 0.498073 O\n0.220531 0.650541 0.521529 O\n0.370987 0.800998 0.521529 O\n0.779469 0.300998 0.430010 O\n0.185087 0.182911 0.500430 O\n0.182481 0.682911 0.997824 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
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"Y",
"Ga",
"Ni",
"O"
],
"chemical_system": "Ga-Ni-O-Sr-Y",
"density": 5.358325202849742,
"density_atomic": 0.07447679931714059,
"volume": 349.102005435083,
"volume_molar": 8.085928524339826,
"formula_full": "Sr4 Y2 Ga2 Ni4 O14",
"formula_reduced": "Sr2YGaNi2O7",
"formula_anonymous": "ABC2D2E7",
"energy": -183.30014941,
"energy_per_atom": -7.050005746538461,
"energy_above_hull": null,
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"energy_uncorrected": -163.51814941,
"band_gap": 0.5754999999999999,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:36.360000Z",
"spacegroup": 46
},
{
"id": "mp-1048016",
"created_at": "2022-09-04T14:39:42.952161Z",
"structure_string": "Sr4 Y2 Ga2 Sn4 O14\n1.0\n5.737270 -0.100821 -1.325628\n-0.438045 5.918115 -1.466902\n-0.092273 -0.279932 12.792014\nSr Y Ga Sn O\n4 2 2 4 14\ndirect\n0.112652 0.180229 0.346219 Sr\n0.841313 0.800477 0.682059 Sr\n0.613942 0.611723 0.351062 Sr\n0.353205 0.372851 0.677166 Sr\n0.473949 0.523664 0.997650 Y\n0.980101 0.023236 0.996381 Y\n0.236706 0.812931 0.523314 Ga\n0.748580 0.204349 0.517908 Ga\n0.422883 0.939364 0.847454 Sn\n0.061460 0.609427 0.174692 Sn\n0.918989 0.430309 0.856968 Sn\n0.550388 0.078131 0.116234 Sn\n0.774797 0.359157 0.074325 O\n0.918012 0.873901 0.505700 O\n0.257620 0.303191 0.105883 O\n0.807695 0.377369 0.684083 O\n0.744086 0.076426 0.838588 O\n0.279608 0.242535 0.839832 O\n0.408351 0.063648 0.504577 O\n0.116720 0.786133 0.861295 O\n0.591108 0.639793 0.862053 O\n0.328714 0.786527 0.673053 O\n0.318230 0.544358 0.444096 O\n0.686756 0.220132 0.279245 O\n0.848716 0.849228 0.106745 O\n0.338329 0.778445 0.123782 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
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"Sn",
"O"
],
"chemical_system": "Ga-O-Sn-Sr-Y",
"density": 5.270970998147547,
"density_atomic": 0.06039252907964388,
"volume": 430.51682710144445,
"volume_molar": 9.971665124436468,
"formula_full": "Sr4 Y2 Ga2 Sn4 O14",
"formula_reduced": "Sr2YGaSn2O7",
"formula_anonymous": "ABC2D2E7",
"energy": -175.98497086999998,
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"energy_uncorrected": -166.36697087,
"band_gap": 1.2198000000000002,
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"updated_at": "2021-11-28T01:34:28.291000Z",
"spacegroup": 1
},
{
"id": "mp-1046772",
"created_at": "2022-09-04T14:48:18.043146Z",
"structure_string": "Sr4 Y2 Ga2 W4 O14\n1.0\n-2.891281 3.029559 11.292592\n2.891281 -3.029559 11.292592\n2.891281 3.029559 -11.292592\nSr Y Ga W O\n4 2 2 4 14\ndirect\n0.379120 0.813393 0.510788 Sr\n0.620880 0.131668 0.434273 Sr\n0.802605 0.313393 0.434273 Sr\n0.197395 0.631668 0.510788 Sr\n0.000000 0.499780 0.499780 Y\n0.500000 0.999780 0.499780 Y\n0.829894 0.713336 0.043231 Ga\n0.170106 0.213336 0.883442 Ga\n0.573999 0.570970 0.001868 W\n0.930898 0.927869 0.001868 W\n0.069102 0.070970 0.996971 W\n0.426001 0.427869 0.996971 W\n0.737679 0.609796 0.494251 O\n0.898242 0.386720 0.784962 O\n0.615545 0.109796 0.872117 O\n0.232541 0.201764 0.078359 O\n0.757156 0.899035 0.505139 O\n0.893896 0.399035 0.141879 O\n0.101758 0.886720 0.488478 O\n0.384455 0.256573 0.494251 O\n0.262321 0.756573 0.872117 O\n0.623406 0.701764 0.969223 O\n0.767459 0.845818 0.969223 O\n0.376594 0.345818 0.078359 O\n0.242844 0.747982 0.141879 O\n0.106104 0.247982 0.505139 O\n",
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],
"chemical_system": "Ga-O-Sr-W-Y",
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"volume_molar": 9.164333813885642,
"formula_full": "Sr4 Y2 Ga2 W4 O14",
"formula_reduced": "Sr2YGaW2O7",
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"updated_at": "2021-11-28T01:38:52.295000Z",
"spacegroup": 46
},
{
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"created_at": "2022-09-04T14:40:55.860726Z",
"structure_string": "Sr4 Y2 Ir2 O12\n1.0\n5.879910 0.000000 0.000000\n0.000000 5.824886 0.000000\n0.000000 5.769240 8.270439\nSr Y Ir O\n4 2 2 12\ndirect\n0.964100 0.741300 0.250791 Sr\n0.464100 0.258700 0.249209 Sr\n0.035900 0.258700 0.749209 Sr\n0.535900 0.741300 0.750791 Sr\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.518149 0.807183 0.265247 O\n0.018149 0.192817 0.234753 O\n0.481851 0.192817 0.734753 O\n0.981851 0.807183 0.765247 O\n0.772219 0.657048 0.539414 O\n0.272219 0.342952 0.960586 O\n0.227781 0.342952 0.460586 O\n0.727781 0.657048 0.039414 O\n0.199585 0.733891 0.037458 O\n0.699585 0.266109 0.462542 O\n0.800415 0.266109 0.962542 O\n0.300415 0.733891 0.537458 O\n",
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"elements": [
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],
"chemical_system": "Ir-O-Sr-Y",
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"density_atomic": 0.0706062789391392,
"volume": 283.26092665553847,
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"formula_full": "Sr4 Y2 Ir2 O12",
"formula_reduced": "Sr2YIrO6",
"formula_anonymous": "ABC2D6",
"energy": -152.15938088,
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"updated_at": "2021-11-28T01:34:58.813000Z",
"spacegroup": 14
},
{
"id": "mp-1234008",
"created_at": "2022-09-04T14:39:44.322429Z",
"structure_string": "Sr4 Y2 Mg1 Ru2 O12\n1.0\n5.906497 -0.037902 -0.166898\n-0.037119 6.008895 0.058566\n-0.210418 0.085478 8.393921\nSr Y Mg Ru O\n4 2 1 2 12\ndirect\n0.525318 0.551863 0.242743 Sr\n0.918709 0.098114 0.305729 Sr\n0.995259 0.941268 0.723200 Sr\n0.481037 0.456516 0.733968 Sr\n0.466687 0.000917 0.497126 Y\n0.012925 0.460825 0.988065 Y\n0.159387 0.903915 0.076083 Mg\n0.544729 0.999349 0.985673 Ru\n0.981996 0.511361 0.500465 Ru\n0.913956 0.514883 0.733882 O\n0.586330 0.020427 0.761757 O\n0.064473 0.499888 0.262807 O\n0.423685 0.970505 0.224704 O\n0.774554 0.782297 0.465695 O\n0.708343 0.274002 0.051472 O\n0.178473 0.228730 0.540027 O\n0.330668 0.694371 0.958161 O\n0.232883 0.171208 0.945374 O\n0.251126 0.711301 0.543198 O\n0.839168 0.824386 0.040372 O\n0.693628 0.310957 0.466375 O\n",
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"elements": [
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],
"chemical_system": "Mg-O-Ru-Sr-Y",
"density": 5.281437871259117,
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"volume": 297.6616138585559,
"volume_molar": 8.536000654785667,
"formula_full": "Sr4 Y2 Mg1 Ru2 O12",
"formula_reduced": "Sr4Y2Mg(RuO6)2",
"formula_anonymous": "AB2C2D4E12",
"energy": -156.34820201,
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"updated_at": "2021-11-28T01:34:41.483000Z",
"spacegroup": 1
},
{
"id": "mp-1234668",
"created_at": "2022-09-04T14:47:22.906897Z",
"structure_string": "Sr4 Y2 Mg1 Ru2 O12\n1.0\n6.116563 -0.147494 -0.034328\n-0.148907 5.832291 -0.040075\n-0.016507 -0.055116 8.351321\nSr Y Mg Ru O\n4 2 1 2 12\ndirect\n0.503047 0.583692 0.242896 Sr\n0.075533 0.898374 0.284953 Sr\n0.990195 0.959913 0.742358 Sr\n0.491845 0.480697 0.756501 Sr\n0.495883 0.997986 0.518124 Y\n0.011490 0.479727 0.987532 Y\n0.747302 0.182397 0.223912 Mg\n0.488243 0.020252 0.995451 Ru\n0.988933 0.478773 0.500228 Ru\n0.922748 0.514299 0.734958 O\n0.576928 0.005751 0.768966 O\n0.028288 0.435837 0.254060 O\n0.448223 0.020461 0.244001 O\n0.785938 0.762774 0.469971 O\n0.660263 0.338778 0.027696 O\n0.186149 0.211913 0.539121 O\n0.298215 0.726411 0.983474 O\n0.227981 0.199733 0.940769 O\n0.260965 0.693698 0.518384 O\n0.784282 0.884081 0.072409 O\n0.715048 0.291120 0.452046 O\n",
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],
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"volume": 297.7208654207719,
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"formula_full": "Sr4 Y2 Mg1 Ru2 O12",
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"updated_at": "2021-11-28T01:38:03.255000Z",
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}
]
}