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{
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{
"id": "mp-1208784",
"created_at": "2022-09-04T14:40:26.064976Z",
"structure_string": "Sr8 Tl4 Cl20\n1.0\n8.001882 0.000000 0.000000\n0.000000 9.025163 0.000000\n0.000000 0.034444 12.916704\nSr Tl Cl\n8 4 20\ndirect\n0.476332 0.002103 0.822560 Sr\n0.523668 0.997897 0.177440 Sr\n0.976332 0.997897 0.677440 Sr\n0.023668 0.002103 0.322560 Sr\n0.432768 0.753416 0.505390 Sr\n0.567232 0.246584 0.494610 Sr\n0.932768 0.246584 0.994610 Sr\n0.067232 0.753416 0.005390 Sr\n0.482044 0.504364 0.825890 Tl\n0.517956 0.495636 0.174110 Tl\n0.982044 0.495636 0.674110 Tl\n0.017956 0.504364 0.325890 Tl\n0.340576 0.467764 0.590225 Cl\n0.659424 0.532236 0.409775 Cl\n0.840576 0.532236 0.909775 Cl\n0.159424 0.467764 0.090225 Cl\n0.663115 0.787614 0.684023 Cl\n0.336885 0.212386 0.315977 Cl\n0.163115 0.212386 0.815977 Cl\n0.836885 0.787614 0.184023 Cl\n0.193876 0.777534 0.785941 Cl\n0.806124 0.222466 0.214059 Cl\n0.693876 0.222466 0.714059 Cl\n0.306124 0.777534 0.285941 Cl\n0.051258 0.787862 0.502921 Cl\n0.948742 0.212138 0.497079 Cl\n0.551258 0.212138 0.997079 Cl\n0.448742 0.787862 0.002921 Cl\n0.840846 0.960535 0.898495 Cl\n0.159154 0.039465 0.101505 Cl\n0.340846 0.039465 0.601505 Cl\n0.659154 0.960535 0.398495 Cl\n",
"nsites": 32,
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"elements": [
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"Tl",
"Cl"
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"volume": 932.8222670076967,
"volume_molar": 17.554959362445793,
"formula_full": "Sr8 Tl4 Cl20",
"formula_reduced": "Sr2TlCl5",
"formula_anonymous": "AB2C5",
"energy": -139.96629646,
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"updated_at": "2021-11-28T01:34:55.305000Z",
"spacegroup": 14
},
{
"id": "mp-976925",
"created_at": "2022-09-04T14:40:26.057851Z",
"structure_string": "Na1 Mg16 Al12\n1.0\n7.441840 5.300382 0.000000\n-7.441840 5.300382 0.000000\n0.000000 5.279929 7.500194\nNa Mg Al\n1 16 12\ndirect\n0.404295 0.404295 0.279723 Na\n0.684314 0.684314 0.713978 Mg\n0.001363 0.001363 0.999383 Mg\n0.661256 0.661256 0.341572 Mg\n0.000761 0.000761 0.656539 Mg\n0.315900 0.604633 0.997718 Mg\n0.398023 0.712587 0.601941 Mg\n0.999529 0.314762 0.397829 Mg\n0.999872 0.344444 0.999739 Mg\n0.602247 0.000263 0.683889 Mg\n0.284248 0.685283 0.317011 Mg\n0.685283 0.284248 0.317011 Mg\n0.000263 0.602247 0.683889 Mg\n0.344444 0.999872 0.999739 Mg\n0.314762 0.999529 0.397829 Mg\n0.712587 0.398023 0.601941 Mg\n0.604633 0.315900 0.997718 Mg\n0.366074 0.366074 0.821825 Al\n0.178625 0.178625 0.180772 Al\n0.636438 0.819500 0.995626 Al\n0.812045 0.998619 0.366965 Al\n0.177112 0.364658 0.640137 Al\n0.632239 0.998996 0.185937 Al\n0.817525 0.184338 0.816308 Al\n0.184338 0.817525 0.816308 Al\n0.998996 0.632239 0.185937 Al\n0.364658 0.177112 0.640137 Al\n0.998619 0.812045 0.366965 Al\n0.819500 0.636438 0.995626 Al\n",
"nsites": 29,
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"elements": [
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],
"chemical_system": "Al-Mg-Na",
"density": 2.0645685234144557,
"density_atomic": 0.04901262990226155,
"volume": 591.6842262459758,
"volume_molar": 12.286916192844664,
"formula_full": "Na1 Mg16 Al12",
"formula_reduced": "Na(Mg4Al3)4",
"formula_anonymous": "AB12C16",
"energy": -72.14542733,
"energy_per_atom": -2.4877733562068967,
"energy_above_hull": null,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.077000Z",
"spacegroup": 8
},
{
"id": "mp-1220872",
"created_at": "2022-09-04T14:40:26.057808Z",
"structure_string": "Na1 Sr2 Ta3 O9\n1.0\n2.856774 -4.948077 0.000000\n2.856774 4.948077 0.000000\n0.000000 0.000000 6.994274\nNa Sr Ta O\n1 2 3 9\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333333 0.329464 Sr\n0.333333 0.666667 0.670536 Sr\n0.000000 0.000000 0.500000 Ta\n0.666667 0.333333 0.836168 Ta\n0.333333 0.666667 0.163832 Ta\n0.831588 0.168412 0.663415 O\n0.500000 0.500000 0.000000 O\n0.168412 0.831588 0.336585 O\n0.663176 0.831588 0.336585 O\n0.336824 0.168412 0.663415 O\n0.000000 0.500000 0.000000 O\n0.831588 0.663176 0.663415 O\n0.500000 0.000000 0.000000 O\n0.168412 0.336824 0.336585 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
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"Sr",
"Ta",
"O"
],
"chemical_system": "Na-O-Sr-Ta",
"density": 7.432600146845603,
"density_atomic": 0.07585885577705145,
"volume": 197.73564795236135,
"volume_molar": 7.938612701592839,
"formula_full": "Na1 Sr2 Ta3 O9",
"formula_reduced": "NaSr2Ta3O9",
"formula_anonymous": "AB2C3D9",
"energy": -133.34764522,
"energy_per_atom": -8.889843014666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -127.16464522,
"band_gap": 0.0,
"is_gap_direct": false,
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"total_magnetization": 8.4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.138000Z",
"spacegroup": 164
},
{
"id": "mp-1173922",
"created_at": "2022-09-04T14:40:26.055824Z",
"structure_string": "Li3 Mn1 Co2 O6\n1.0\n1.488997 -2.579018 0.000000\n1.488997 2.579018 0.000000\n0.000000 0.000000 14.512132\nLi Mn Co O\n3 1 2 6\ndirect\n0.333333 0.666667 0.327830 Li\n0.666667 0.333333 0.672170 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.833509 Co\n0.666667 0.333333 0.166491 Co\n0.333333 0.666667 0.576856 O\n0.666667 0.333333 0.908392 O\n0.000000 0.000000 0.242493 O\n0.333333 0.666667 0.091608 O\n0.666667 0.333333 0.423144 O\n0.000000 0.000000 0.757507 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.314932295044332,
"density_atomic": 0.1076643280810368,
"volume": 111.45752928460983,
"volume_molar": 5.593441084281189,
"formula_full": "Li3 Mn1 Co2 O6",
"formula_reduced": "Li3Mn(CoO3)2",
"formula_anonymous": "AB2C3D6",
"energy": -79.87413104000001,
"energy_per_atom": -6.656177586666668,
"energy_above_hull": null,
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"energy_uncorrected": -70.80813104,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.941000Z",
"spacegroup": 164
},
{
"id": "mp-961701",
"created_at": "2022-09-04T14:40:26.055623Z",
"structure_string": "Zr1 Ag1 B1\n1.0\n0.000000 3.050976 3.050976\n3.050976 0.000000 3.050976\n3.050976 3.050976 0.000000\nZr Ag B\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 B\n",
"nsites": 3,
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"elements": [
"Zr",
"Ag",
"B"
],
"chemical_system": "Ag-B-Zr",
"density": 6.1365148179905065,
"density_atomic": 0.052817140504578475,
"volume": 56.79974287400023,
"volume_molar": 11.40186822396788,
"formula_full": "Zr1 Ag1 B1",
"formula_reduced": "ZrAgB",
"formula_anonymous": "ABC",
"energy": -15.40334154,
"energy_per_atom": -5.1344471799999996,
"energy_above_hull": null,
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"energy_uncorrected": -15.40334154,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 1.8e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.481000Z",
"spacegroup": 216
},
{
"id": "mp-1147769",
"created_at": "2022-09-04T14:40:26.052804Z",
"structure_string": "Cu2 Ge1 S4\n1.0\n-2.654374 2.654374 4.983180\n2.654374 -2.654374 4.983180\n2.654374 2.654374 -4.983180\nCu Ge S\n2 1 4\ndirect\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 0.000000 Ge\n0.876177 0.876177 0.507638 S\n0.123823 0.631461 0.000000 S\n0.368539 0.368539 0.492362 S\n0.631461 0.123823 0.000000 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Ge-S",
"density": 3.8781227651064882,
"density_atomic": 0.049843352364910665,
"volume": 140.43999185191134,
"volume_molar": 12.082134275220904,
"formula_full": "Cu2 Ge1 S4",
"formula_reduced": "Cu2GeS4",
"formula_anonymous": "AB2C4",
"energy": -32.73635007,
"energy_per_atom": -4.676621438571429,
"energy_above_hull": null,
"is_stable": null,
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"updated_at": "2021-11-28T01:35:03.416000Z",
"spacegroup": 121
},
{
"id": "mp-1174918",
"created_at": "2022-09-04T14:40:26.050282Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n5.138255 0.000000 0.000000\n1.905834 5.615631 0.000000\n1.924188 1.177210 7.409561\nLi Mn Co O\n7 2 3 12\ndirect\n0.987033 0.504859 0.010317 Li\n0.998902 0.833105 0.665275 Li\n0.503509 0.340786 0.170779 Li\n0.506711 0.673146 0.840261 Li\n0.010871 0.161454 0.326734 Li\n0.492841 0.987691 0.487195 Li\n0.500912 0.832910 0.167629 Li\n0.000510 0.998767 0.000593 Mn\n0.999401 0.335901 0.664902 Mn\n0.001032 0.668692 0.330316 Co\n0.499874 0.164853 0.836653 Co\n0.499551 0.501561 0.497400 Co\n0.223672 0.682340 0.076286 O\n0.223923 0.014739 0.754117 O\n0.749999 0.510500 0.273987 O\n0.753672 0.871175 0.919113 O\n0.233079 0.325619 0.430525 O\n0.744881 0.199168 0.601628 O\n0.775997 0.324233 0.910406 O\n0.765991 0.649876 0.591206 O\n0.245971 0.151049 0.058587 O\n0.254237 0.467388 0.732656 O\n0.777193 0.002668 0.236641 O\n0.250236 0.797520 0.416791 O\n",
"nsites": 24,
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"elements": [
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],
"chemical_system": "Co-Li-Mn-O",
"density": 4.095090476947095,
"density_atomic": 0.11225470363398313,
"volume": 213.799504368692,
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"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy": -157.78279204,
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"updated_at": "2021-11-28T01:35:01.750000Z",
"spacegroup": 1
},
{
"id": "mp-1096624",
"created_at": "2022-09-04T14:40:26.049740Z",
"structure_string": "Li1 Sn2 Ir1\n1.0\n-5.305398 5.559124 7.681842\n5.305398 -5.559124 7.681842\n5.305398 5.559124 -7.681842\nLi Sn Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.263504 0.263504 Sn\n0.000000 0.736496 0.736496 Sn\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"elements": [
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"Sn",
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],
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"density": 0.7999470700527492,
"density_atomic": 0.0044137761023890585,
"volume": 906.2534907094421,
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"formula_full": "Li1 Sn2 Ir1",
"formula_reduced": "LiSn2Ir",
"formula_anonymous": "ABC2",
"energy": -11.61477067,
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"energy_above_hull": null,
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"energy_uncorrected": -11.61477067,
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"updated_at": "2021-11-28T01:34:57.154000Z",
"spacegroup": 71
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{
"id": "mp-1211271",
"created_at": "2022-09-04T14:40:26.039759Z",
"structure_string": "La2 I2 O1\n1.0\n4.527983 0.000000 0.000000\n0.000000 4.527983 0.000000\n0.000000 0.000000 15.141140\nLa I O\n2 2 1\ndirect\n0.500000 0.500000 0.139173 La\n0.500000 0.500000 0.860827 La\n0.500000 0.500000 0.663859 I\n0.500000 0.500000 0.336141 I\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
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"elements": [
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"I",
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],
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"density": 2.9292718423947255,
"density_atomic": 0.016106525107463115,
"volume": 310.4331919293505,
"volume_molar": 37.3894475674929,
"formula_full": "La2 I2 O1",
"formula_reduced": "La2I2O",
"formula_anonymous": "AB2C2",
"energy": -24.99803621,
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"updated_at": "2021-11-28T01:35:03.019000Z",
"spacegroup": 123
},
{
"id": "mp-765632",
"created_at": "2022-09-04T14:40:26.038881Z",
"structure_string": "Li7 Mn11 O24\n1.0\n2.887130 5.185925 0.000000\n-2.887130 5.185925 0.000000\n0.000000 0.279089 14.588588\nLi Mn O\n7 11 24\ndirect\n0.520705 0.520705 0.356224 Li\n0.479295 0.479295 0.643776 Li\n0.500000 0.500000 0.500000 Li\n0.842222 0.842222 0.044374 Li\n0.828034 0.828034 0.301222 Li\n0.171966 0.171966 0.698778 Li\n0.157778 0.157778 0.955626 Li\n0.837056 0.837056 0.659500 Mn\n0.500000 0.000000 0.500000 Mn\n0.334596 0.334596 0.167860 Mn\n0.162944 0.162944 0.340500 Mn\n0.338456 0.838145 0.166874 Mn\n0.000000 0.500000 0.500000 Mn\n0.838145 0.338456 0.166874 Mn\n0.665404 0.665404 0.832140 Mn\n0.500000 0.500000 0.000000 Mn\n0.661544 0.161855 0.833126 Mn\n0.161855 0.661544 0.833126 Mn\n0.646997 0.136577 0.585080 O\n0.678188 0.678188 0.578962 O\n0.321812 0.321812 0.421038 O\n0.178211 0.178211 0.567228 O\n0.353003 0.863423 0.414920 O\n0.863423 0.353003 0.414920 O\n0.207506 0.660982 0.091257 O\n0.014583 0.461637 0.244084 O\n0.136577 0.646997 0.585080 O\n0.020528 0.020528 0.247814 O\n0.821789 0.821789 0.432772 O\n0.155400 0.155400 0.093497 O\n0.514770 0.514770 0.234995 O\n0.661301 0.661301 0.094597 O\n0.844600 0.844600 0.906503 O\n0.538363 0.985417 0.755916 O\n0.660982 0.207506 0.091257 O\n0.339018 0.792494 0.908743 O\n0.792494 0.339018 0.908743 O\n0.461637 0.014583 0.244084 O\n0.338699 0.338699 0.905403 O\n0.485230 0.485230 0.765005 O\n0.979472 0.979472 0.752186 O\n0.985417 0.538363 0.755916 O\n",
"nsites": 42,
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"elements": [
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],
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"density": 3.9413628246847794,
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"volume": 436.8535066788368,
"volume_molar": 6.263793592189417,
"formula_full": "Li7 Mn11 O24",
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"energy": -316.69996452000004,
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"updated_at": "2021-11-28T01:35:00.004000Z",
"spacegroup": 12
},
{
"id": "mp-696407",
"created_at": "2022-09-04T14:40:26.037099Z",
"structure_string": "Mg4 H48 S4 O40\n1.0\n3.780378 5.724896 0.000000\n-3.780378 5.724896 0.000000\n0.000000 4.141686 26.709992\nMg H S O\n4 48 4 40\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.059244 0.940756 0.250000 Mg\n0.940756 0.059244 0.750000 Mg\n0.041280 0.163718 0.080622 H\n0.836282 0.958720 0.419378 H\n0.958720 0.836282 0.919378 H\n0.163718 0.041280 0.580622 H\n0.654500 0.328180 0.028973 H\n0.671820 0.345500 0.471027 H\n0.345500 0.671820 0.971027 H\n0.328180 0.654500 0.528973 H\n0.262572 0.590908 0.023874 H\n0.409092 0.737428 0.476126 H\n0.737428 0.409092 0.976126 H\n0.590908 0.262572 0.523874 H\n0.250133 0.972562 0.074092 H\n0.027438 0.749867 0.425908 H\n0.749867 0.027438 0.925908 H\n0.972562 0.250133 0.574092 H\n0.717205 0.923456 0.043151 H\n0.076544 0.282795 0.456849 H\n0.282795 0.076544 0.956849 H\n0.923456 0.717205 0.543151 H\n0.380861 0.553155 0.751199 H\n0.446845 0.619139 0.748801 H\n0.619139 0.446845 0.248801 H\n0.553155 0.380861 0.251199 H\n0.749714 0.887883 0.323359 H\n0.112117 0.250286 0.176641 H\n0.250286 0.112117 0.676641 H\n0.887883 0.749714 0.823359 H\n0.542045 0.320085 0.336372 H\n0.679915 0.457955 0.163628 H\n0.457955 0.679915 0.663628 H\n0.320085 0.542045 0.836372 H\n0.327599 0.653688 0.314679 H\n0.346312 0.672401 0.185321 H\n0.672401 0.346312 0.685321 H\n0.653688 0.327599 0.814679 H\n0.061875 0.321503 0.234012 H\n0.678497 0.938125 0.265988 H\n0.938125 0.678497 0.765988 H\n0.321503 0.061875 0.734012 H\n0.104522 0.723119 0.175114 H\n0.276881 0.895478 0.324886 H\n0.895478 0.276881 0.824886 H\n0.723119 0.104522 0.675114 H\n0.640712 0.698497 0.146264 H\n0.301503 0.359288 0.353736 H\n0.359288 0.301503 0.853736 H\n0.698497 0.640712 0.646264 H\n0.396664 0.242329 0.108806 S\n0.757671 0.603336 0.391194 S\n0.603336 0.757671 0.891194 S\n0.242329 0.396664 0.608806 S\n0.155736 0.320099 0.125278 O\n0.679901 0.844264 0.374722 O\n0.844264 0.679901 0.874722 O\n0.320099 0.155736 0.625278 O\n0.571018 0.597042 0.156046 O\n0.402958 0.428982 0.343954 O\n0.428982 0.402958 0.843954 O\n0.597042 0.571018 0.656046 O\n0.420673 0.387065 0.062969 O\n0.612935 0.579327 0.437031 O\n0.579327 0.612935 0.937031 O\n0.387065 0.420673 0.562969 O\n0.466145 0.016178 0.093709 O\n0.983822 0.533855 0.406291 O\n0.533855 0.983822 0.906291 O\n0.016178 0.466145 0.593709 O\n0.785339 0.299796 0.004837 O\n0.700204 0.214661 0.495163 O\n0.214661 0.700204 0.995163 O\n0.299796 0.785339 0.504837 O\n0.097708 0.023481 0.067077 O\n0.976519 0.902292 0.432923 O\n0.902292 0.976519 0.932923 O\n0.023481 0.097708 0.567077 O\n0.976485 0.248015 0.320109 O\n0.751985 0.023515 0.179891 O\n0.023515 0.751985 0.679891 O\n0.248015 0.976485 0.820109 O\n0.791916 0.929311 0.285455 O\n0.070689 0.208084 0.214545 O\n0.208084 0.070689 0.714545 O\n0.929311 0.791916 0.785455 O\n0.279674 0.806189 0.298734 O\n0.193811 0.720326 0.201266 O\n0.720326 0.193811 0.701266 O\n0.806189 0.279674 0.798734 O\n0.820653 0.848474 0.159255 O\n0.151526 0.179347 0.340745 O\n0.179347 0.151526 0.840745 O\n0.848474 0.820653 0.659255 O\n",
"nsites": 96,
"nelements": 4,
"elements": [
"Mg",
"H",
"S",
"O"
],
"chemical_system": "H-Mg-O-S",
"density": 1.3125362607176332,
"density_atomic": 0.08303566167986377,
"volume": 1156.1297647042186,
"volume_molar": 7.252475187369255,
"formula_full": "Mg4 H48 S4 O40",
"formula_reduced": "MgH12SO10",
"formula_anonymous": "ABC10D12",
"energy": -494.57845084,
"energy_per_atom": -5.151858862916667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -467.09845084000005,
"band_gap": 0.4721999999999999,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 12.000038,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:52.028000Z",
"spacegroup": 15
},
{
"id": "mp-1212070",
"created_at": "2022-09-04T14:40:26.035726Z",
"structure_string": "La46 Cd8 Rh14\n1.0\n5.069013 -8.779788 0.000000\n5.069013 8.779788 0.000000\n0.000000 0.000000 23.069589\nLa Cd Rh\n46 8 14\ndirect\n0.207088 0.414176 0.719269 La\n0.207088 0.792912 0.719269 La\n0.792912 0.585824 0.219269 La\n0.585824 0.792912 0.719269 La\n0.792912 0.207088 0.219269 La\n0.414176 0.207088 0.219269 La\n0.793507 0.587014 0.947839 La\n0.793507 0.206493 0.947839 La\n0.206493 0.412986 0.447839 La\n0.412986 0.206493 0.947839 La\n0.206493 0.793507 0.447839 La\n0.587014 0.793507 0.447839 La\n0.209629 0.419258 0.990273 La\n0.209629 0.790371 0.990273 La\n0.790371 0.580742 0.490273 La\n0.580742 0.790371 0.990273 La\n0.790371 0.209629 0.490273 La\n0.419258 0.209629 0.490273 La\n0.872395 0.744789 0.634873 La\n0.872395 0.127605 0.634873 La\n0.127605 0.255211 0.134873 La\n0.255211 0.127605 0.634873 La\n0.127605 0.872395 0.134873 La\n0.744789 0.872395 0.134873 La\n0.459217 0.918435 0.856097 La\n0.459217 0.540783 0.856097 La\n0.540783 0.081565 0.356097 La\n0.081565 0.540783 0.856097 La\n0.540783 0.459217 0.356097 La\n0.918435 0.459217 0.356097 La\n0.000000 0.000000 0.999261 La\n0.000000 0.000000 0.499261 La\n0.459414 0.918827 0.585279 La\n0.459414 0.540586 0.585279 La\n0.540586 0.081173 0.085279 La\n0.081173 0.540586 0.585279 La\n0.540586 0.459414 0.085279 La\n0.918827 0.459414 0.085279 La\n0.796640 0.593280 0.781744 La\n0.796640 0.203360 0.781744 La\n0.203360 0.406720 0.281744 La\n0.406720 0.203360 0.781744 La\n0.203360 0.796640 0.281744 La\n0.593280 0.796640 0.281744 La\n0.666667 0.333333 0.645541 La\n0.333333 0.666667 0.145541 La\n0.000000 0.000000 0.749398 Cd\n0.000000 0.000000 0.249398 Cd\n0.106251 0.212502 0.863103 Cd\n0.106251 0.893749 0.863103 Cd\n0.893749 0.787498 0.363103 Cd\n0.787498 0.893749 0.863103 Cd\n0.893749 0.106251 0.363103 Cd\n0.212502 0.106251 0.363103 Cd\n0.520246 0.040491 0.710675 Rh\n0.520246 0.479754 0.710675 Rh\n0.479754 0.959509 0.210675 Rh\n0.959509 0.479754 0.710675 Rh\n0.479754 0.520246 0.210675 Rh\n0.040491 0.520246 0.210675 Rh\n0.666667 0.333333 0.865540 Rh\n0.333333 0.666667 0.365540 Rh\n0.144176 0.288353 0.563175 Rh\n0.144176 0.855824 0.563175 Rh\n0.855824 0.711647 0.063175 Rh\n0.711647 0.855824 0.563175 Rh\n0.855824 0.144176 0.063175 Rh\n0.288353 0.144176 0.063175 Rh\n",
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"elements": [
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],
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"density": 7.059386842964739,
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"volume": 2053.4176347620014,
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"formula_full": "La46 Cd8 Rh14",
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"updated_at": "2021-11-28T01:35:02.072000Z",
"spacegroup": 186
}
]
}