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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10412",
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"results": [
{
"id": "mp-15642",
"created_at": "2022-09-04T14:42:09.120264Z",
"structure_string": "Sr4 Mg4 Si4\n1.0\n4.596335 0.000000 0.000000\n0.000000 7.822788 0.000000\n0.000000 0.000000 8.530591\nSr Mg Si\n4 4 4\ndirect\n0.250000 0.014974 0.183462 Sr\n0.250000 0.514974 0.316538 Sr\n0.750000 0.485026 0.683462 Sr\n0.750000 0.985026 0.816538 Sr\n0.750000 0.356875 0.063746 Mg\n0.250000 0.643125 0.936254 Mg\n0.750000 0.856875 0.436254 Mg\n0.250000 0.143125 0.563746 Mg\n0.750000 0.218745 0.390490 Si\n0.250000 0.281255 0.890490 Si\n0.250000 0.781255 0.609510 Si\n0.750000 0.718745 0.109510 Si\n",
"nsites": 12,
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"elements": [
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],
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"density": 3.0319172219731576,
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"volume": 306.72724611247,
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"formula_full": "Sr4 Mg4 Si4",
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"updated_at": "2021-11-28T01:35:44.191000Z",
"spacegroup": 62
},
{
"id": "mp-29002",
"created_at": "2022-09-04T14:44:05.409448Z",
"structure_string": "Sr8 Mg8 Si16\n1.0\n4.438171 0.000000 0.000000\n0.000000 11.449600 0.000000\n0.000000 0.000000 14.413278\nSr Mg Si\n8 8 16\ndirect\n0.250000 0.523264 0.196139 Sr\n0.250000 0.741034 0.938442 Sr\n0.750000 0.258966 0.061558 Sr\n0.750000 0.241034 0.561558 Sr\n0.250000 0.758966 0.438442 Sr\n0.250000 0.976736 0.696139 Sr\n0.750000 0.023264 0.303861 Sr\n0.750000 0.476736 0.803861 Sr\n0.250000 0.442036 0.439921 Mg\n0.750000 0.557964 0.560079 Mg\n0.750000 0.942036 0.060079 Mg\n0.250000 0.057964 0.939921 Mg\n0.250000 0.679962 0.690103 Mg\n0.750000 0.320038 0.309897 Mg\n0.750000 0.179962 0.809897 Mg\n0.250000 0.820038 0.190103 Mg\n0.750000 0.952217 0.867733 Si\n0.250000 0.452217 0.632267 Si\n0.750000 0.547783 0.367733 Si\n0.250000 0.027900 0.466770 Si\n0.250000 0.047783 0.132267 Si\n0.250000 0.274191 0.722909 Si\n0.750000 0.725809 0.277091 Si\n0.750000 0.774191 0.777091 Si\n0.250000 0.211680 0.393326 Si\n0.750000 0.972100 0.533230 Si\n0.750000 0.527900 0.033230 Si\n0.250000 0.472100 0.966770 Si\n0.250000 0.288320 0.893326 Si\n0.750000 0.788320 0.606674 Si\n0.750000 0.711680 0.106674 Si\n0.250000 0.225809 0.222909 Si\n",
"nsites": 32,
"nelements": 3,
"elements": [
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"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 3.04887314114432,
"density_atomic": 0.04369108895321607,
"volume": 732.4147959384862,
"volume_molar": 13.78345311202575,
"formula_full": "Sr8 Mg8 Si16",
"formula_reduced": "SrMgSi2",
"formula_anonymous": "ABC2",
"energy": -123.20872958,
"energy_per_atom": -3.850272799375,
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"energy_uncorrected": -124.34472958,
"band_gap": 0.0,
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"total_magnetization": 0.0037647,
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"updated_at": "2021-11-28T01:36:31.485000Z",
"spacegroup": 62
},
{
"id": "mp-962059",
"created_at": "2022-09-04T14:40:08.989173Z",
"structure_string": "Sr1 Mg1 Si1\n1.0\n0.000000 3.611193 3.611193\n3.611193 0.000000 3.611193\n3.611193 3.611193 0.000000\nSr Mg Si\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.468468608511633,
"density_atomic": 0.031852179859158225,
"volume": 94.18507660276921,
"volume_molar": 18.906526293108627,
"formula_full": "Sr1 Mg1 Si1",
"formula_reduced": "SrMgSi",
"formula_anonymous": "ABC",
"energy": -7.20708262,
"energy_per_atom": -2.4023608733333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -7.278082620000001,
"band_gap": 0.0,
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"total_magnetization": 0.0015937,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.851000Z",
"spacegroup": 216
},
{
"id": "mp-1026693",
"created_at": "2022-09-04T14:45:53.338239Z",
"structure_string": "Sr1 Mg14 Si1\n1.0\n6.441084 0.000000 0.000000\n-3.220542 5.578141 0.000000\n0.000000 0.000000 10.603883\nSr Mg Si\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Sr\n0.161611 0.830805 0.125000 Mg\n0.176497 0.838248 0.625000 Mg\n0.669195 0.338389 0.125000 Mg\n0.661752 0.323503 0.625000 Mg\n0.669195 0.830805 0.125000 Mg\n0.661752 0.838248 0.625000 Mg\n0.333319 0.166681 0.360560 Mg\n0.333319 0.166681 0.889440 Mg\n0.333319 0.666638 0.360560 Mg\n0.333319 0.666638 0.889440 Mg\n0.833362 0.166681 0.360560 Mg\n0.833362 0.166681 0.889440 Mg\n0.833333 0.666667 0.383236 Mg\n0.833333 0.666667 0.866764 Mg\n0.166667 0.333333 0.125000 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 1.9873631266466592,
"density_atomic": 0.04199587212571144,
"volume": 380.98982566918056,
"volume_molar": 14.339839739422915,
"formula_full": "Sr1 Mg14 Si1",
"formula_reduced": "SrMg14Si",
"formula_anonymous": "ABC14",
"energy": -28.2982293,
"energy_per_atom": -1.76863933125,
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"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 3e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.408000Z",
"spacegroup": 187
},
{
"id": "mp-1017456",
"created_at": "2022-09-04T14:46:41.468763Z",
"structure_string": "Sr2 Mg12 Si2\n1.0\n4.909018 0.000000 0.000000\n0.000000 6.051128 0.000000\n0.000000 0.000000 13.521838\nSr Mg Si\n2 12 2\ndirect\n0.500000 0.500000 0.197632 Sr\n0.500000 0.000000 0.697632 Sr\n0.500000 0.244684 0.436820 Mg\n0.500000 0.755316 0.436820 Mg\n0.000000 0.754562 0.075478 Mg\n0.000000 0.245438 0.075478 Mg\n0.000000 0.000000 0.299723 Mg\n0.000000 0.500000 0.362789 Mg\n0.500000 0.744684 0.936820 Mg\n0.500000 0.255316 0.936820 Mg\n0.000000 0.254562 0.575478 Mg\n0.000000 0.745438 0.575478 Mg\n0.000000 0.500000 0.799723 Mg\n0.000000 0.000000 0.862789 Mg\n0.500000 0.000000 0.115254 Si\n0.500000 0.500000 0.615254 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.1624349269946466,
"density_atomic": 0.03983394229602445,
"volume": 401.6674995684986,
"volume_molar": 15.118113881992112,
"formula_full": "Sr2 Mg12 Si2",
"formula_reduced": "SrMg6Si",
"formula_anonymous": "ABC6",
"energy": -32.85481059,
"energy_per_atom": -2.053425661875,
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"energy_uncorrected": -32.99681059,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:40.619000Z",
"spacegroup": 38
},
{
"id": "mp-1099336",
"created_at": "2022-09-04T14:46:52.721825Z",
"structure_string": "Sr1 Mg6 Si1\n1.0\n3.392105 -5.838976 0.000000\n3.392105 5.838976 0.000000\n0.000000 0.000000 4.965840\nSr Mg Si\n1 6 1\ndirect\n0.675004 0.324996 0.500000 Sr\n0.846940 0.711951 0.000000 Mg\n0.288049 0.153060 0.000000 Mg\n0.332049 0.667951 0.000000 Mg\n0.687107 0.848154 0.500000 Mg\n0.151846 0.312893 0.500000 Mg\n0.164092 0.835908 0.500000 Mg\n0.854913 0.145087 0.000000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.2077558749936554,
"density_atomic": 0.04066879378905998,
"volume": 196.7110222519563,
"volume_molar": 14.807768313059665,
"formula_full": "Sr1 Mg6 Si1",
"formula_reduced": "SrMg6Si",
"formula_anonymous": "ABC6",
"energy": -16.0972862,
"energy_per_atom": -2.012160775,
"energy_above_hull": null,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.368000Z",
"spacegroup": 38
},
{
"id": "mp-29546",
"created_at": "2022-09-04T14:47:19.186058Z",
"structure_string": "Sr52 Mg8 Si80\n1.0\n9.838278 0.000000 0.000000\n0.000000 15.281498 0.000000\n0.000000 0.000000 23.351256\nMg Si Sr\n8 80 52\ndirect\n0.000000 0.070590 0.290872 Mg\n0.000000 0.929410 0.709128 Mg\n0.000000 0.570590 0.209128 Mg\n0.000000 0.429410 0.790872 Mg\n0.500000 0.288075 0.166194 Mg\n0.500000 0.711925 0.833806 Mg\n0.500000 0.788075 0.333806 Mg\n0.500000 0.211925 0.666194 Mg\n0.000000 0.552967 0.086684 Si\n0.000000 0.447033 0.913316 Si\n0.000000 0.052967 0.413316 Si\n0.000000 0.947033 0.586684 Si\n0.000000 0.669088 0.018165 Si\n0.000000 0.330912 0.981835 Si\n0.000000 0.169088 0.481835 Si\n0.000000 0.830912 0.518165 Si\n0.000000 0.816634 0.056275 Si\n0.000000 0.183366 0.943725 Si\n0.000000 0.316634 0.443725 Si\n0.000000 0.683366 0.556275 Si\n0.000000 0.859557 0.153843 Si\n0.000000 0.140443 0.846157 Si\n0.000000 0.359557 0.346157 Si\n0.000000 0.640443 0.653843 Si\n0.000000 0.254832 0.269674 Si\n0.000000 0.745168 0.730326 Si\n0.000000 0.754832 0.230326 Si\n0.000000 0.245168 0.769674 Si\n0.000000 0.010799 0.179221 Si\n0.000000 0.989201 0.820779 Si\n0.000000 0.510799 0.320779 Si\n0.000000 0.489201 0.679221 Si\n0.000000 0.125592 0.108674 Si\n0.000000 0.874408 0.891326 Si\n0.000000 0.625592 0.391326 Si\n0.000000 0.374408 0.608674 Si\n0.000000 0.926322 0.986167 Si\n0.000000 0.073678 0.013833 Si\n0.000000 0.426322 0.513833 Si\n0.000000 0.573678 0.486167 Si\n0.198256 0.514290 0.142469 Si\n0.198256 0.485710 0.857530 Si\n0.801744 0.014290 0.357530 Si\n0.801744 0.985710 0.642470 Si\n0.801744 0.485710 0.857530 Si\n0.801744 0.514290 0.142469 Si\n0.198256 0.985710 0.642470 Si\n0.198256 0.014290 0.357530 Si\n0.301590 0.378565 0.119415 Si\n0.301590 0.621435 0.880585 Si\n0.698410 0.878565 0.380585 Si\n0.698410 0.121435 0.619415 Si\n0.698410 0.621435 0.880585 Si\n0.698410 0.378565 0.119415 Si\n0.301590 0.121435 0.619415 Si\n0.301590 0.878565 0.380585 Si\n0.500000 0.613942 0.941313 Si\n0.500000 0.386058 0.058687 Si\n0.500000 0.113942 0.558687 Si\n0.500000 0.886058 0.441313 Si\n0.500000 0.660121 0.038935 Si\n0.500000 0.339879 0.961065 Si\n0.500000 0.160121 0.461065 Si\n0.500000 0.839879 0.538935 Si\n0.500000 0.816303 0.056201 Si\n0.500000 0.183697 0.943799 Si\n0.500000 0.316303 0.443799 Si\n0.500000 0.683697 0.556201 Si\n0.500000 0.858637 0.153268 Si\n0.500000 0.141363 0.846732 Si\n0.500000 0.358637 0.346732 Si\n0.500000 0.641363 0.653268 Si\n0.500000 0.240852 0.281279 Si\n0.500000 0.759148 0.718721 Si\n0.500000 0.740852 0.218721 Si\n0.500000 0.259148 0.781279 Si\n0.500000 0.994277 0.814462 Si\n0.500000 0.005723 0.185538 Si\n0.500000 0.494277 0.685538 Si\n0.500000 0.505723 0.314462 Si\n0.500000 0.881615 0.886341 Si\n0.500000 0.118385 0.113659 Si\n0.500000 0.381615 0.613659 Si\n0.500000 0.618385 0.386341 Si\n0.500000 0.926556 0.984976 Si\n0.500000 0.073444 0.015024 Si\n0.500000 0.426556 0.515024 Si\n0.500000 0.573444 0.484976 Si\n0.748379 0.000000 0.500000 Sr\n0.251621 0.500000 0.000000 Sr\n0.251621 0.000000 0.500000 Sr\n0.748379 0.500000 0.000000 Sr\n0.000000 0.654531 0.875703 Sr\n0.000000 0.345469 0.124297 Sr\n0.000000 0.154531 0.624297 Sr\n0.000000 0.845469 0.375703 Sr\n0.500000 0.541266 0.157306 Sr\n0.500000 0.458734 0.842694 Sr\n0.500000 0.041266 0.342694 Sr\n0.500000 0.958734 0.657306 Sr\n0.263503 0.776818 0.963937 Sr\n0.263503 0.223182 0.036063 Sr\n0.736497 0.276818 0.536063 Sr\n0.736497 0.723182 0.463937 Sr\n0.736497 0.223182 0.036063 Sr\n0.736497 0.776818 0.963937 Sr\n0.263503 0.723182 0.463937 Sr\n0.263503 0.276818 0.536063 Sr\n0.236699 0.712792 0.124446 Sr\n0.236699 0.287208 0.875554 Sr\n0.763301 0.212792 0.375554 Sr\n0.763301 0.787208 0.624446 Sr\n0.763301 0.287208 0.875554 Sr\n0.763301 0.712792 0.124446 Sr\n0.236699 0.787208 0.624446 Sr\n0.236699 0.212792 0.375554 Sr\n0.250331 0.970496 0.084990 Sr\n0.250331 0.029504 0.915010 Sr\n0.749669 0.470496 0.415010 Sr\n0.749669 0.529504 0.584990 Sr\n0.749669 0.029504 0.915010 Sr\n0.749669 0.970496 0.084990 Sr\n0.250331 0.529504 0.584990 Sr\n0.250331 0.470496 0.415010 Sr\n0.249439 0.650059 0.294674 Sr\n0.249439 0.349941 0.705326 Sr\n0.750561 0.150059 0.205326 Sr\n0.750561 0.849941 0.794674 Sr\n0.750561 0.349941 0.705326 Sr\n0.750561 0.650059 0.294674 Sr\n0.249439 0.849941 0.794674 Sr\n0.249439 0.150059 0.205326 Sr\n0.249312 0.394742 0.255504 Sr\n0.249312 0.605258 0.744496 Sr\n0.750688 0.894742 0.244496 Sr\n0.750688 0.105258 0.755504 Sr\n0.750688 0.605258 0.744496 Sr\n0.750688 0.394742 0.255504 Sr\n0.249312 0.105258 0.755504 Sr\n0.249312 0.894742 0.244496 Sr\n",
"nsites": 140,
"nelements": 3,
"elements": [
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"Si",
"Sr"
],
"chemical_system": "Mg-Si-Sr",
"density": 3.3097712689554903,
"density_atomic": 0.03987794513015833,
"volume": 3510.7124888970966,
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"formula_full": "Sr52 Mg8 Si80",
"formula_reduced": "Sr13(MgSi10)2",
"formula_anonymous": "A2B13C20",
"energy": -584.6065023000001,
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"updated_at": "2021-11-28T01:38:06.162000Z",
"spacegroup": 55
},
{
"id": "mp-573908",
"created_at": "2022-09-04T14:45:21.932157Z",
"structure_string": "Sr11 Mg2 Si10\n1.0\n2.380566 9.869075 0.000000\n-2.380566 9.869075 0.000000\n0.000000 5.629568 13.798438\nSr Mg Si\n11 2 10\ndirect\n0.206353 0.206353 0.621775 Sr\n0.982875 0.982875 0.803823 Sr\n0.356171 0.356171 0.717334 Sr\n0.428640 0.428640 0.441463 Sr\n0.157416 0.157416 0.895684 Sr\n0.793647 0.793647 0.378225 Sr\n0.500000 0.500000 0.000000 Sr\n0.017125 0.017125 0.196177 Sr\n0.842584 0.842584 0.104316 Sr\n0.571360 0.571360 0.558537 Sr\n0.643829 0.643829 0.282666 Sr\n0.219548 0.219548 0.082736 Mg\n0.780452 0.780452 0.917264 Mg\n0.830886 0.830886 0.579276 Si\n0.388622 0.388622 0.236462 Si\n0.259892 0.259892 0.253255 Si\n0.045553 0.045553 0.416036 Si\n0.611378 0.611378 0.763538 Si\n0.642589 0.642589 0.069781 Si\n0.169114 0.169114 0.420724 Si\n0.357411 0.357411 0.930219 Si\n0.740108 0.740108 0.746745 Si\n0.954447 0.954447 0.583964 Si\n",
"nsites": 23,
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"elements": [
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],
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"formula_full": "Sr11 Mg2 Si10",
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{
"id": "mp-1205816",
"created_at": "2022-09-04T14:42:48.300088Z",
"structure_string": "Tb4 Mg2 Si4\n1.0\n7.205609 0.000000 0.000000\n0.000000 7.205609 0.000000\n0.000000 0.000000 4.233859\nTb Mg Si\n4 2 4\ndirect\n0.679294 0.179294 0.500000 Tb\n0.320706 0.820706 0.500000 Tb\n0.179294 0.320706 0.500000 Tb\n0.820706 0.679294 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.117098 0.617098 0.000000 Si\n0.882902 0.382902 0.000000 Si\n0.617098 0.882902 0.000000 Si\n0.382902 0.117098 0.000000 Si\n",
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"elements": [
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{
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"structure_string": "Mg12 Ti2 Si2\n1.0\n4.783679 0.000000 0.000000\n0.000000 6.290403 0.000000\n0.000000 0.000000 10.710808\nMg Ti Si\n12 2 2\ndirect\n0.000000 0.253263 0.083344 Mg\n0.000000 0.746737 0.083344 Mg\n0.000000 0.500000 0.833342 Mg\n0.500000 0.246723 0.913238 Mg\n0.500000 0.753277 0.913238 Mg\n0.500000 0.500000 0.667297 Mg\n0.000000 0.753263 0.583344 Mg\n0.000000 0.246737 0.583344 Mg\n0.000000 0.000000 0.333342 Mg\n0.500000 0.746723 0.413238 Mg\n0.500000 0.253277 0.413238 Mg\n0.500000 0.000000 0.167297 Mg\n0.000000 0.500000 0.321518 Ti\n0.000000 0.000000 0.821518 Ti\n0.500000 0.500000 0.184678 Si\n0.500000 0.000000 0.684678 Si\n",
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}