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{
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"results": [
{
"id": "mp-772820",
"created_at": "2022-09-04T14:47:56.921471Z",
"structure_string": "Sr4 Lu8 O16\n1.0\n3.345988 0.000000 0.000000\n0.000000 10.011346 0.000000\n0.000000 0.000000 11.780999\nSr Lu O\n4 8 16\ndirect\n0.750000 0.245841 0.649720 Sr\n0.250000 0.254159 0.149720 Sr\n0.750000 0.745841 0.850280 Sr\n0.250000 0.754159 0.350280 Sr\n0.750000 0.073042 0.887699 Lu\n0.750000 0.078847 0.390792 Lu\n0.250000 0.421153 0.890792 Lu\n0.250000 0.426958 0.387699 Lu\n0.750000 0.573042 0.612301 Lu\n0.750000 0.578847 0.109208 Lu\n0.250000 0.921153 0.609208 Lu\n0.250000 0.926958 0.112301 Lu\n0.250000 0.019295 0.282982 O\n0.750000 0.074800 0.075387 O\n0.250000 0.121328 0.519659 O\n0.250000 0.209242 0.830366 O\n0.750000 0.290758 0.330366 O\n0.750000 0.378672 0.019659 O\n0.250000 0.425200 0.575387 O\n0.750000 0.480705 0.782982 O\n0.250000 0.519295 0.217018 O\n0.750000 0.574800 0.424613 O\n0.250000 0.621328 0.980341 O\n0.250000 0.709242 0.669634 O\n0.750000 0.790758 0.169634 O\n0.750000 0.878672 0.480341 O\n0.250000 0.925200 0.924613 O\n0.750000 0.980705 0.717018 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
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"Lu",
"O"
],
"chemical_system": "Lu-O-Sr",
"density": 8.441618855450002,
"density_atomic": 0.07095108839280075,
"volume": 394.6380617163457,
"volume_molar": 8.487735560390718,
"formula_full": "Sr4 Lu8 O16",
"formula_reduced": "SrLu2O4",
"formula_anonymous": "AB2C4",
"energy": -229.46505675,
"energy_per_atom": -8.195180598214286,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -218.47305675,
"band_gap": 3.8741,
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"updated_at": "2021-11-28T01:38:20.793000Z",
"spacegroup": 62
},
{
"id": "mp-1192751",
"created_at": "2022-09-04T14:47:43.829792Z",
"structure_string": "Sr4 Lu8 S16\n1.0\n3.927743 0.000000 0.000000\n0.000000 11.981812 0.000000\n0.000000 0.000000 14.135395\nSr Lu S\n4 8 16\ndirect\n0.250000 0.760808 0.334253 Sr\n0.250000 0.260808 0.165747 Sr\n0.750000 0.239192 0.665747 Sr\n0.750000 0.739192 0.834253 Sr\n0.250000 0.438916 0.389967 Lu\n0.250000 0.938916 0.110033 Lu\n0.750000 0.561084 0.610033 Lu\n0.750000 0.061084 0.889967 Lu\n0.250000 0.417861 0.901221 Lu\n0.250000 0.917861 0.598779 Lu\n0.750000 0.582139 0.098779 Lu\n0.750000 0.082139 0.401221 Lu\n0.250000 0.204591 0.834029 S\n0.250000 0.704591 0.665971 S\n0.750000 0.795409 0.165971 S\n0.750000 0.295409 0.334029 S\n0.250000 0.125861 0.528914 S\n0.250000 0.625861 0.971086 S\n0.750000 0.874139 0.471086 S\n0.750000 0.374139 0.028914 S\n0.250000 0.026670 0.284478 S\n0.250000 0.526670 0.215522 S\n0.750000 0.973330 0.715522 S\n0.750000 0.473330 0.784478 S\n0.250000 0.411414 0.577017 S\n0.250000 0.911414 0.922983 S\n0.750000 0.588586 0.422983 S\n0.750000 0.088586 0.077017 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Lu",
"S"
],
"chemical_system": "Lu-S-Sr",
"density": 5.649490264478433,
"density_atomic": 0.04209054198851075,
"volume": 665.2325837867097,
"volume_molar": 14.307586634650214,
"formula_full": "Sr4 Lu8 S16",
"formula_reduced": "Sr(LuS2)2",
"formula_anonymous": "AB2C4",
"energy": -176.69898115,
"energy_per_atom": -6.310677898214286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -168.65098115,
"band_gap": 1.8411000000000004,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005851,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:22.088000Z",
"spacegroup": 62
},
{
"id": "mp-1194337",
"created_at": "2022-09-04T14:47:38.134432Z",
"structure_string": "Sr4 Lu8 Se16\n1.0\n4.089803 0.000000 0.000000\n0.000000 12.530582 0.000000\n0.000000 0.000000 14.777105\nSr Lu Se\n4 8 16\ndirect\n0.250000 0.759976 0.333788 Sr\n0.250000 0.259976 0.166212 Sr\n0.750000 0.240024 0.666212 Sr\n0.750000 0.740024 0.833788 Sr\n0.250000 0.439255 0.389199 Lu\n0.250000 0.939255 0.110801 Lu\n0.750000 0.560745 0.610801 Lu\n0.750000 0.060745 0.889199 Lu\n0.250000 0.417201 0.902649 Lu\n0.250000 0.917201 0.597351 Lu\n0.750000 0.582799 0.097351 Lu\n0.750000 0.082799 0.402649 Lu\n0.250000 0.204698 0.831575 Se\n0.250000 0.704698 0.668425 Se\n0.750000 0.795302 0.168425 Se\n0.750000 0.295302 0.331575 Se\n0.250000 0.128033 0.530393 Se\n0.250000 0.628033 0.969607 Se\n0.750000 0.871967 0.469607 Se\n0.750000 0.371967 0.030393 Se\n0.250000 0.028212 0.284569 Se\n0.250000 0.528212 0.215431 Se\n0.750000 0.971788 0.715431 Se\n0.750000 0.471788 0.784569 Se\n0.250000 0.409344 0.576461 Se\n0.250000 0.909344 0.923539 Se\n0.750000 0.590656 0.423539 Se\n0.750000 0.090656 0.076461 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Lu",
"Se"
],
"chemical_system": "Lu-Se-Sr",
"density": 6.607972922299021,
"density_atomic": 0.03697388108091341,
"volume": 757.2913413856927,
"volume_molar": 16.287553764835195,
"formula_full": "Sr4 Lu8 Se16",
"formula_reduced": "Sr(LuSe2)2",
"formula_anonymous": "AB2C4",
"energy": -160.42444471,
"energy_per_atom": -5.729444453928571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -152.87244471,
"band_gap": 1.431,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001192,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:11.845000Z",
"spacegroup": 62
},
{
"id": "mp-1048717",
"created_at": "2022-09-04T14:46:21.495813Z",
"structure_string": "Sr4 Mg1 Co2 S2 O6\n1.0\n3.882258 0.000000 0.000000\n0.000000 3.882258 0.000000\n0.000000 0.000000 16.301384\nSr Mg Co S O\n4 1 2 2 6\ndirect\n0.000000 0.500000 0.191565 Sr\n0.500000 0.000000 0.808435 Sr\n0.000000 0.500000 0.414955 Sr\n0.500000 0.000000 0.585045 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.312959 Co\n0.000000 0.500000 0.687041 Co\n0.500000 0.000000 0.095710 S\n0.000000 0.500000 0.904290 S\n0.000000 0.000000 0.293344 O\n0.500000 0.500000 0.292946 O\n0.500000 0.500000 0.707054 O\n0.000000 0.000000 0.706656 O\n0.500000 0.000000 0.431996 O\n0.000000 0.500000 0.568004 O\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Sr",
"Mg",
"Co",
"S",
"O"
],
"chemical_system": "Co-Mg-O-S-Sr",
"density": 4.411854711442166,
"density_atomic": 0.061051732690282356,
"volume": 245.69327255780834,
"volume_molar": 9.86399647418778,
"formula_full": "Sr4 Mg1 Co2 S2 O6",
"formula_reduced": "Sr4MgCo2(SO3)2",
"formula_anonymous": "AB2C2D4E6",
"energy": -93.75605952,
"energy_per_atom": -6.250403968,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -85.35205952,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 7.7218207,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.010000Z",
"spacegroup": 115
},
{
"id": "mp-1048620",
"created_at": "2022-09-04T14:39:19.920283Z",
"structure_string": "Sr4 Mg1 Cr2 S2 O6\n1.0\n3.946862 0.000000 0.000000\n0.000000 3.946862 0.000000\n0.000000 0.000000 15.918278\nSr Mg Cr S O\n4 1 2 2 6\ndirect\n0.500000 0.000000 0.191282 Sr\n0.000000 0.500000 0.808718 Sr\n0.500000 0.000000 0.414362 Sr\n0.000000 0.500000 0.585638 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.310510 Cr\n0.500000 0.000000 0.689490 Cr\n0.000000 0.500000 0.096667 S\n0.500000 0.000000 0.903333 S\n0.500000 0.500000 0.292578 O\n0.000000 0.000000 0.291698 O\n0.000000 0.000000 0.708302 O\n0.500000 0.500000 0.707422 O\n0.000000 0.500000 0.431381 O\n0.500000 0.000000 0.568619 O\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Sr",
"Mg",
"Cr",
"S",
"O"
],
"chemical_system": "Cr-Mg-O-S-Sr",
"density": 4.278430327846076,
"density_atomic": 0.06049107332087178,
"volume": 247.97047194770826,
"volume_molar": 9.955420575951536,
"formula_full": "Sr4 Mg1 Cr2 S2 O6",
"formula_reduced": "Sr4MgCr2(SO3)2",
"formula_anonymous": "AB2C2D4E6",
"energy": -104.37415236,
"energy_per_atom": -6.9582768239999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -95.24815236,
"band_gap": 1.8934000000000009,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.663000Z",
"spacegroup": 115
},
{
"id": "mp-1048638",
"created_at": "2022-09-04T14:47:24.060388Z",
"structure_string": "Sr4 Mg1 Fe2 S2 O6\n1.0\n3.955049 0.000000 0.000000\n0.000000 3.955049 0.000000\n0.000000 0.000000 16.145816\nSr Mg Fe S O\n4 1 2 2 6\ndirect\n0.500000 0.000000 0.690353 Sr\n0.000000 0.500000 0.309647 Sr\n0.500000 0.000000 0.914019 Sr\n0.000000 0.500000 0.085981 Sr\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.812868 Fe\n0.500000 0.000000 0.187132 Fe\n0.000000 0.500000 0.595679 S\n0.500000 0.000000 0.404321 S\n0.500000 0.500000 0.792349 O\n0.000000 0.000000 0.791114 O\n0.000000 0.000000 0.208886 O\n0.500000 0.500000 0.207651 O\n0.000000 0.500000 0.932214 O\n0.500000 0.000000 0.067786 O\n",
"nsites": 15,
"nelements": 5,
"elements": [
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"Mg",
"Fe",
"S",
"O"
],
"chemical_system": "Fe-Mg-O-S-Sr",
"density": 4.251302442663384,
"density_atomic": 0.05939194161634558,
"volume": 252.55951551298952,
"volume_molar": 10.139659684644178,
"formula_full": "Sr4 Mg1 Fe2 S2 O6",
"formula_reduced": "Sr4MgFe2(SO3)2",
"formula_anonymous": "AB2C2D4E6",
"energy": -99.1238747,
"energy_per_atom": -6.608258313333334,
"energy_above_hull": null,
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"energy_uncorrected": -89.4838747,
"band_gap": 1.0546000000000002,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:10.432000Z",
"spacegroup": 115
},
{
"id": "mp-1233888",
"created_at": "2022-09-04T14:42:49.531739Z",
"structure_string": "Sr4 Mg1 Mn2 Cu3 S4 O4\n1.0\n-4.076310 4.559881 -0.000936\n-4.113977 -4.594760 -0.000061\n-2.036995 2.279494 8.606652\nSr Mg Mn Cu S O\n4 1 2 3 4 4\ndirect\n0.336982 0.059462 0.191415 Sr\n0.972931 0.443059 0.191653 Sr\n0.091721 0.505236 0.803611 Sr\n0.604140 0.994330 0.803708 Sr\n0.640364 0.749003 0.216065 Mg\n0.522330 0.497929 0.956200 Mn\n0.020663 0.002123 0.957067 Mn\n0.493697 0.249463 0.512930 Cu\n0.487944 0.750516 0.523469 Cu\n0.993406 0.249649 0.511234 Cu\n0.185482 0.992159 0.658628 S\n0.655550 0.507770 0.658254 S\n0.326032 0.479996 0.373910 S\n0.799511 0.019470 0.372472 S\n0.249492 0.250467 0.000085 O\n0.754098 0.749309 0.992805 O\n0.754201 0.249707 0.990171 O\n0.246869 0.750349 0.007751 O\n",
"nsites": 18,
"nelements": 6,
"elements": [
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"Mg",
"Mn",
"Cu",
"S",
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],
"chemical_system": "Cu-Mg-Mn-O-S-Sr",
"density": 4.464638284087247,
"density_atomic": 0.05578427890100128,
"volume": 322.67155468557854,
"volume_molar": 10.795408453136622,
"formula_full": "Sr4 Mg1 Mn2 Cu3 S4 O4",
"formula_reduced": "Sr4MgMn2Cu3(SO)4",
"formula_anonymous": "AB2C3D4E4F4",
"energy": -103.89760101,
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"energy_uncorrected": -95.80160101,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 9.900837,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.477000Z",
"spacegroup": 5
},
{
"id": "mp-1234916",
"created_at": "2022-09-04T14:44:09.533920Z",
"structure_string": "Sr4 Mg1 Mn2 Ga2 O10\n1.0\n0.001628 -0.459007 6.079581\n-0.002271 6.099706 -0.466421\n-8.008374 2.821877 2.805838\nSr Mg Mn Ga O\n4 1 2 2 10\ndirect\n0.036665 0.669136 0.794559 Sr\n0.925336 0.366357 0.207403 Sr\n0.670619 0.034737 0.794024 Sr\n0.367724 0.925730 0.207615 Sr\n0.384073 0.382720 0.733685 Mg\n0.485160 0.484627 0.028529 Mn\n0.987105 0.986526 0.028246 Mn\n0.697078 0.698617 0.476151 Ga\n0.327521 0.324646 0.476391 Ga\n0.263988 0.266692 0.969481 O\n0.246824 0.746634 0.008075 O\n0.747066 0.247004 0.004468 O\n0.744494 0.742777 0.012793 O\n0.668466 0.671705 0.692961 O\n0.300736 0.294720 0.290372 O\n0.139785 0.134333 0.693202 O\n0.909457 0.914873 0.290101 O\n0.350984 0.634945 0.510273 O\n0.639776 0.354174 0.510244 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
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"Mg",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-Mn-O-Sr",
"density": 4.40987474844026,
"density_atomic": 0.06435150384586664,
"volume": 295.2533952510014,
"volume_molar": 9.358197400365505,
"formula_full": "Sr4 Mg1 Mn2 Ga2 O10",
"formula_reduced": "Sr4MgMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -129.8492494,
"energy_per_atom": -6.834171021052631,
"energy_above_hull": null,
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"energy_uncorrected": -119.6432494,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.150000Z",
"spacegroup": 42
},
{
"id": "mp-1233606",
"created_at": "2022-09-04T14:44:00.617430Z",
"structure_string": "Sr4 Mg1 Mn2 Ga2 O10\n1.0\n0.000824 0.024998 5.780629\n-0.001565 5.768677 0.022498\n-8.438045 2.898920 2.900042\nSr Mg Mn Ga O\n4 1 2 2 10\ndirect\n0.084991 0.616545 0.816781 Sr\n0.901433 0.374779 0.211210 Sr\n0.597414 0.067161 0.816923 Sr\n0.387103 0.913692 0.211244 Sr\n0.969398 0.468938 0.561502 Mg\n0.489402 0.484384 0.025524 Mn\n0.984650 0.990058 0.025471 Mn\n0.623513 0.730467 0.494529 Ga\n0.381912 0.274146 0.494597 Ga\n0.249801 0.250155 0.999805 O\n0.246125 0.746325 0.007420 O\n0.752529 0.252764 0.994274 O\n0.742222 0.742332 0.015170 O\n0.724886 0.662940 0.673236 O\n0.361986 0.311527 0.296234 O\n0.102130 0.162990 0.673435 O\n0.841389 0.892048 0.296138 O\n0.301884 0.644054 0.500414 O\n0.697708 0.355172 0.500380 O\n",
"nsites": 19,
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"elements": [
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],
"chemical_system": "Ga-Mg-Mn-O-Sr",
"density": 4.6275852972173945,
"density_atomic": 0.06752846510125664,
"volume": 281.36282931220404,
"volume_molar": 8.9179292776313,
"formula_full": "Sr4 Mg1 Mn2 Ga2 O10",
"formula_reduced": "Sr4MgMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -129.80815616,
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"energy_above_hull": null,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:29.214000Z",
"spacegroup": 5
},
{
"id": "mp-1233457",
"created_at": "2022-09-04T14:40:43.982946Z",
"structure_string": "Sr4 Mg1 Mn2 Ga2 O10\n1.0\n0.175335 -0.425999 6.528995\n-0.271764 6.087000 -0.435873\n-7.962259 3.218158 2.780046\nSr Mg Mn Ga O\n4 1 2 2 10\ndirect\n0.188594 0.632420 0.781488 Sr\n0.773213 0.393567 0.218226 Sr\n0.765032 0.076724 0.743419 Sr\n0.391264 0.930609 0.209938 Sr\n0.306191 0.476328 0.145783 Mg\n0.622795 0.488578 0.878281 Mn\n0.011361 0.018279 0.029585 Mn\n0.634290 0.698936 0.478018 Ga\n0.334163 0.278425 0.537298 Ga\n0.287489 0.292246 0.005632 O\n0.118797 0.698166 0.123034 O\n0.838408 0.293872 0.924232 O\n0.613463 0.693067 0.023646 O\n0.619826 0.758391 0.664829 O\n0.345605 0.231143 0.344521 O\n0.134797 0.040739 0.736345 O\n0.765243 0.953338 0.269490 O\n0.320099 0.604314 0.503134 O\n0.643657 0.369429 0.518814 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
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"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-Mn-O-Sr",
"density": 4.171321531500054,
"density_atomic": 0.06087039403366592,
"volume": 312.13860698012843,
"volume_molar": 9.893382251919222,
"formula_full": "Sr4 Mg1 Mn2 Ga2 O10",
"formula_reduced": "Sr4MgMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -131.55145836,
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"energy_above_hull": null,
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"energy_uncorrected": -121.34545836,
"band_gap": 1.411,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:35:07.935000Z",
"spacegroup": 1
},
{
"id": "mp-1233475",
"created_at": "2022-09-04T14:41:50.944974Z",
"structure_string": "Sr4 Mg1 Mn2 Ga2 O10\n1.0\n0.000102 -0.041880 5.846352\n0.000037 5.851511 -0.044469\n-8.221360 2.904751 2.900758\nSr Mg Mn Ga O\n4 1 2 2 10\ndirect\n0.085967 0.610306 0.803801 Sr\n0.914033 0.389694 0.196199 Sr\n0.610215 0.085898 0.803802 Sr\n0.389785 0.914102 0.196198 Sr\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.669162 0.670463 0.499974 Ga\n0.330838 0.329537 0.500026 Ga\n0.267358 0.267348 0.965355 O\n0.249629 0.749644 0.000732 O\n0.750371 0.250356 0.999268 O\n0.732642 0.732652 0.034645 O\n0.730799 0.732684 0.672089 O\n0.269201 0.267316 0.327911 O\n0.097123 0.095179 0.672107 O\n0.902877 0.904821 0.327893 O\n0.336229 0.662200 0.500020 O\n0.663771 0.337800 0.499980 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Sr",
"Mg",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-Mn-O-Sr",
"density": 4.629610727519925,
"density_atomic": 0.06755802137968586,
"volume": 281.23973455671904,
"volume_molar": 8.91402773055578,
"formula_full": "Sr4 Mg1 Mn2 Ga2 O10",
"formula_reduced": "Sr4MgMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
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"energy_above_hull": null,
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"energy_uncorrected": -121.39330934,
"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:35:27.556000Z",
"spacegroup": 69
},
{
"id": "mp-1233238",
"created_at": "2022-09-04T14:42:57.186078Z",
"structure_string": "Sr4 Mg1 Mn2 Ga2 O10\n1.0\n-0.083480 -0.440992 5.808178\n-0.424547 6.019677 -0.438642\n-9.116062 3.385212 2.833467\nSr Mg Mn Ga O\n4 1 2 2 10\ndirect\n0.105197 0.636392 0.798400 Sr\n0.894803 0.363608 0.201600 Sr\n0.781505 0.065987 0.647303 Sr\n0.218495 0.934013 0.352697 Sr\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.604509 0.654673 0.547763 Ga\n0.395491 0.345327 0.452237 Ga\n0.233180 0.147511 0.082252 O\n0.233525 0.748501 0.991738 O\n0.766475 0.251499 0.008262 O\n0.766820 0.852489 0.917748 O\n0.561741 0.606072 0.744544 O\n0.438259 0.393928 0.255456 O\n0.200900 0.026610 0.578895 O\n0.799100 0.973390 0.421105 O\n0.280923 0.560815 0.535333 O\n0.719077 0.439185 0.464667 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
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"Mg",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-Mn-O-Sr",
"density": 4.24751995573499,
"density_atomic": 0.06198232656461543,
"volume": 306.5389935015242,
"volume_molar": 9.715899827867917,
"formula_full": "Sr4 Mg1 Mn2 Ga2 O10",
"formula_reduced": "Sr4MgMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -130.80673382,
"energy_per_atom": -6.884564937894737,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -120.60073382,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9952414,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.624000Z",
"spacegroup": 2
}
]
}