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{
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"results": [
{
"id": "mp-1218154",
"created_at": "2022-09-04T14:47:55.902636Z",
"structure_string": "Sr1 La1 Fe1 O4\n1.0\n-1.968579 1.968579 6.302072\n1.968579 -1.968579 6.302072\n1.968579 1.968579 -6.302072\nSr La Fe O\n1 1 1 4\ndirect\n0.642009 0.642009 0.000000 Sr\n0.358317 0.358317 0.000000 La\n0.004177 0.004177 0.000000 Fe\n0.833462 0.833462 0.000000 O\n0.172627 0.172627 0.000000 O\n0.994704 0.494704 0.500000 O\n0.494704 0.994704 0.500000 O\n",
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"elements": [
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"volume": 97.68976115045156,
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"formula_full": "Sr1 La1 Fe1 O4",
"formula_reduced": "SrLaFeO4",
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"energy": -55.2073373,
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"spacegroup": 107
},
{
"id": "mp-1218176",
"created_at": "2022-09-04T14:46:22.912147Z",
"structure_string": "Sr2 La2 Fe2 O8\n1.0\n2.781646 -6.331655 0.000000\n2.781646 6.331655 0.000000\n0.000000 0.000000 5.571260\nSr La Fe O\n2 2 2 8\ndirect\n0.605890 0.394110 0.250000 Sr\n0.394110 0.605890 0.750000 Sr\n0.110367 0.889633 0.750000 La\n0.889633 0.110367 0.250000 La\n0.255129 0.744871 0.250000 Fe\n0.744871 0.255129 0.750000 Fe\n0.927900 0.072100 0.750000 O\n0.414574 0.585426 0.250000 O\n0.072100 0.927900 0.250000 O\n0.585426 0.414574 0.750000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 14,
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"elements": [
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],
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"volume": 196.2467733434746,
"volume_molar": 8.441612091215855,
"formula_full": "Sr2 La2 Fe2 O8",
"formula_reduced": "SrLaFeO4",
"formula_anonymous": "ABCD4",
"energy": -110.30763392,
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"updated_at": "2021-11-28T01:37:35.094000Z",
"spacegroup": 63
},
{
"id": "mp-1218237",
"created_at": "2022-09-04T14:43:58.169437Z",
"structure_string": "Sr1 La1 Fe2 O6\n1.0\n2.793637 1.612025 4.504126\n-2.792566 1.612181 4.503405\n0.000671 -3.225351 4.504176\nSr La Fe O\n1 1 2 6\ndirect\n0.249996 0.250000 0.250003 Sr\n0.750010 0.749997 0.749992 La\n0.500168 0.500160 0.500171 Fe\n0.999829 0.999841 0.999831 Fe\n0.706548 0.793450 0.249999 O\n0.793463 0.249999 0.706540 O\n0.250002 0.706546 0.793454 O\n0.189517 0.750001 0.310481 O\n0.750001 0.310466 0.189531 O\n0.310465 0.189540 0.749999 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
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],
"chemical_system": "Fe-La-O-Sr",
"density": 5.924180378610537,
"density_atomic": 0.08216322630689875,
"volume": 121.70894997048528,
"volume_molar": 7.329484284740602,
"formula_full": "Sr1 La1 Fe2 O6",
"formula_reduced": "SrLa(FeO3)2",
"formula_anonymous": "ABC2D6",
"energy": -78.58337893,
"energy_per_atom": -7.858337893,
"energy_above_hull": null,
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"energy_uncorrected": -69.94937893,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.833000Z",
"spacegroup": 155
},
{
"id": "mp-1218605",
"created_at": "2022-09-04T14:47:30.776151Z",
"structure_string": "Sr4 La8 Fe12 O36\n1.0\n5.557368 0.000000 0.000000\n0.000000 9.674241 0.000000\n0.000000 0.105338 13.709528\nSr La Fe O\n4 8 12 36\ndirect\n0.494192 0.498301 0.751415 Sr\n0.994192 0.001699 0.248585 Sr\n0.505808 0.501699 0.248585 Sr\n0.005808 0.998301 0.751415 Sr\n0.499714 0.170103 0.419267 La\n0.495782 0.837154 0.085050 La\n0.995782 0.662846 0.914950 La\n0.999714 0.329897 0.580733 La\n0.500286 0.829897 0.580733 La\n0.504218 0.162846 0.914950 La\n0.000286 0.670103 0.419267 La\n0.004218 0.337154 0.085050 La\n0.500000 0.500000 0.000000 Fe\n0.499753 0.166132 0.669000 Fe\n0.500247 0.833868 0.331000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000247 0.666132 0.669000 Fe\n0.999753 0.333868 0.331000 Fe\n0.499684 0.833329 0.832023 Fe\n0.500000 0.500000 0.500000 Fe\n0.500316 0.166671 0.167977 Fe\n0.999684 0.666671 0.167977 Fe\n0.000316 0.333329 0.832023 Fe\n0.000000 0.000000 0.500000 Fe\n0.738254 0.771110 0.232862 O\n0.747668 0.441105 0.904054 O\n0.738205 0.105707 0.567144 O\n0.247668 0.058895 0.095946 O\n0.238254 0.728890 0.767138 O\n0.238205 0.394293 0.432856 O\n0.264438 0.944638 0.910947 O\n0.256769 0.612733 0.571545 O\n0.254452 0.276802 0.237800 O\n0.754452 0.223198 0.762200 O\n0.756769 0.887267 0.428455 O\n0.764438 0.555362 0.089053 O\n0.261746 0.228890 0.767138 O\n0.261795 0.894293 0.432856 O\n0.252332 0.558895 0.095946 O\n0.752332 0.941105 0.904054 O\n0.761795 0.605707 0.567144 O\n0.761746 0.271110 0.232862 O\n0.735562 0.055362 0.089053 O\n0.745548 0.723198 0.762200 O\n0.743231 0.387267 0.428455 O\n0.245548 0.776802 0.237800 O\n0.235562 0.444638 0.910947 O\n0.243231 0.112733 0.571545 O\n0.504554 0.026047 0.275927 O\n0.495447 0.692637 0.942590 O\n0.496077 0.352006 0.601362 O\n0.995447 0.807363 0.057410 O\n0.004554 0.473953 0.724073 O\n0.996077 0.147994 0.398638 O\n0.495446 0.973953 0.724073 O\n0.503923 0.647994 0.398638 O\n0.504553 0.307363 0.057410 O\n0.004553 0.192637 0.942590 O\n0.003923 0.852006 0.601362 O\n0.995446 0.526047 0.275927 O\n",
"nsites": 60,
"nelements": 4,
"elements": [
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"O"
],
"chemical_system": "Fe-La-O-Sr",
"density": 6.1004782373591215,
"density_atomic": 0.08140342713636417,
"volume": 737.0697046881097,
"volume_molar": 7.397895852605714,
"formula_full": "Sr4 La8 Fe12 O36",
"formula_reduced": "SrLa2(FeO3)3",
"formula_anonymous": "AB2C3D9",
"energy": -483.87954934,
"energy_per_atom": -8.064659155666666,
"energy_above_hull": null,
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"energy_uncorrected": -432.07554934,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:15.096000Z",
"spacegroup": 14
},
{
"id": "mp-1218758",
"created_at": "2022-09-04T14:43:10.598761Z",
"structure_string": "Sr4 La2 Ga2 O10\n1.0\n-6.878752 0.024386 0.000000\n-0.024386 6.878752 0.000000\n-3.451569 3.451569 -5.727368\nSr La Ga O\n4 2 2 10\ndirect\n0.250000 0.250000 0.500000 Sr\n0.750000 0.750000 0.500000 Sr\n0.824154 0.675846 0.000000 Sr\n0.175846 0.324154 0.000000 Sr\n0.680819 0.180819 0.000000 La\n0.319181 0.819181 0.000000 La\n0.751747 0.251747 0.496506 Ga\n0.248253 0.748253 0.503494 Ga\n0.213860 0.998406 0.287734 O\n0.498406 0.713860 0.287734 O\n0.002877 0.502877 0.290345 O\n0.706778 0.206778 0.290345 O\n0.786140 0.001594 0.712266 O\n0.501594 0.286140 0.712266 O\n0.997123 0.497123 0.709655 O\n0.293222 0.793222 0.709655 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
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"O"
],
"chemical_system": "Ga-La-O-Sr",
"density": 5.684630009845903,
"density_atomic": 0.06642071868310949,
"volume": 270.99977773316874,
"volume_molar": 9.066660041321422,
"formula_full": "Sr4 La2 Ga2 O10",
"formula_reduced": "Sr2LaGaO5",
"formula_anonymous": "ABC2D5",
"energy": -128.16090412,
"energy_per_atom": -7.120050228888889,
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"updated_at": "2021-11-28T01:36:00.871000Z",
"spacegroup": 69
},
{
"id": "mp-1218152",
"created_at": "2022-09-04T14:47:16.596826Z",
"structure_string": "Sr1 La1 Ga1 O4\n1.0\n-1.949933 1.949933 6.295103\n1.949933 -1.949933 6.295103\n1.949933 1.949933 -6.295103\nSr La Ga O\n1 1 1 4\ndirect\n0.641764 0.641764 0.000000 Sr\n0.357920 0.357920 0.000000 La\n0.004590 0.004590 0.000000 Ga\n0.994913 0.494913 0.500000 O\n0.494913 0.994913 0.500000 O\n0.835076 0.835076 0.000000 O\n0.170824 0.170824 0.000000 O\n",
"nsites": 7,
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"elements": [
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],
"chemical_system": "Ga-La-O-Sr",
"density": 6.248073633508095,
"density_atomic": 0.07311320631196168,
"volume": 95.74193710137926,
"volume_molar": 8.23673459799389,
"formula_full": "Sr1 La1 Ga1 O4",
"formula_reduced": "SrLaGaO4",
"formula_anonymous": "ABCD4",
"energy": -51.20919826,
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"updated_at": "2021-11-28T01:38:03.609000Z",
"spacegroup": 107
},
{
"id": "mp-1218197",
"created_at": "2022-09-04T14:42:49.368714Z",
"structure_string": "Sr2 La2 Ga6 O14\n1.0\n5.740063 -5.751960 0.000000\n5.740063 5.751960 0.000000\n0.000000 0.000000 5.389463\nSr La Ga O\n2 2 6 14\ndirect\n0.161982 0.838018 0.490428 Sr\n0.838018 0.161982 0.490428 Sr\n0.664050 0.664050 0.509625 La\n0.335950 0.335950 0.509625 La\n0.500000 0.000000 0.999250 Ga\n0.000000 0.500000 0.999250 Ga\n0.356994 0.643006 0.032845 Ga\n0.856518 0.856518 0.967061 Ga\n0.643006 0.356994 0.032845 Ga\n0.143482 0.143482 0.967061 Ga\n0.369521 0.630479 0.694740 O\n0.851472 0.851472 0.304325 O\n0.630479 0.369521 0.694740 O\n0.148528 0.148528 0.304325 O\n0.417690 0.835032 0.202290 O\n0.907088 0.660364 0.794483 O\n0.582310 0.164968 0.202290 O\n0.092912 0.339636 0.794483 O\n0.339636 0.092912 0.794483 O\n0.835032 0.417690 0.202290 O\n0.660364 0.907088 0.794483 O\n0.164968 0.582310 0.202290 O\n0.000000 0.000000 0.814774 O\n0.500000 0.500000 0.201587 O\n",
"nsites": 24,
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"elements": [
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],
"chemical_system": "Ga-La-O-Sr",
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"volume": 355.8836258559958,
"volume_molar": 8.929922037849925,
"formula_full": "Sr2 La2 Ga6 O14",
"formula_reduced": "SrLaGa3O7",
"formula_anonymous": "ABC3D7",
"energy": -169.3400404,
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"updated_at": "2021-11-28T01:35:53.762000Z",
"spacegroup": 35
},
{
"id": "mp-1218805",
"created_at": "2022-09-04T14:45:13.550124Z",
"structure_string": "Sr2 La1 Ga11 O20\n1.0\n-0.013234 0.000000 -5.165656\n-7.374431 -5.906609 -2.436688\n-7.374431 5.906609 -2.436688\nSr La Ga O\n2 1 11 20\ndirect\n0.998815 0.995027 0.995027 Sr\n0.289142 0.719526 0.719526 Sr\n0.698909 0.283574 0.283574 La\n0.499579 0.368122 0.632955 Ga\n0.499579 0.632955 0.368122 Ga\n0.350904 0.007498 0.279436 Ga\n0.652164 0.721112 0.992786 Ga\n0.652164 0.992786 0.721112 Ga\n0.350904 0.279436 0.007498 Ga\n0.161484 0.146135 0.578744 Ga\n0.839208 0.424134 0.854081 Ga\n0.839208 0.854081 0.424134 Ga\n0.161484 0.578744 0.146135 Ga\n0.996785 0.498641 0.498641 Ga\n0.982637 0.290525 0.011959 O\n0.013922 0.995909 0.716652 O\n0.013922 0.716652 0.995909 O\n0.982637 0.011959 0.290525 O\n0.111646 0.455637 0.692893 O\n0.883728 0.301071 0.533666 O\n0.883728 0.533666 0.301071 O\n0.111646 0.692893 0.455637 O\n0.607803 0.564430 0.564430 O\n0.389678 0.427783 0.427783 O\n0.367844 0.128722 0.394317 O\n0.639826 0.603125 0.876688 O\n0.639826 0.876688 0.603125 O\n0.367844 0.394317 0.128722 O\n0.509776 0.096236 0.096236 O\n0.498637 0.907767 0.907767 O\n0.583454 0.829922 0.328354 O\n0.418832 0.671129 0.171444 O\n0.418832 0.171444 0.671129 O\n0.583454 0.328354 0.829922 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
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],
"chemical_system": "Ga-La-O-Sr",
"density": 5.174395431045678,
"density_atomic": 0.07561787959529015,
"volume": 449.6291112891466,
"volume_molar": 7.96391117052043,
"formula_full": "Sr2 La1 Ga11 O20",
"formula_reduced": "Sr2LaGa11O20",
"formula_anonymous": "AB2C11D20",
"energy": -227.18257851,
"energy_per_atom": -6.681840544411765,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:54.511000Z",
"spacegroup": 8
},
{
"id": "mp-1218221",
"created_at": "2022-09-04T14:47:55.883394Z",
"structure_string": "Sr4 La4 In4 O16\n1.0\n0.000000 0.000000 -5.981847\n0.000000 -5.990761 0.000000\n-12.539171 0.000000 0.000000\nSr La In O\n4 4 4 16\ndirect\n0.469100 0.014308 0.353209 Sr\n0.030900 0.514308 0.646791 Sr\n0.469100 0.514308 0.146791 Sr\n0.030900 0.014308 0.853209 Sr\n0.549184 0.485796 0.853781 La\n0.950816 0.985796 0.146219 La\n0.549184 0.985796 0.646219 La\n0.950816 0.485796 0.353781 La\n0.496417 0.998346 0.000709 In\n0.496417 0.498346 0.499291 In\n0.003583 0.498346 0.999291 In\n0.003583 0.998346 0.500709 In\n0.720786 0.778642 0.469521 O\n0.290180 0.707136 0.965662 O\n0.779214 0.278642 0.530479 O\n0.209820 0.207136 0.034338 O\n0.290180 0.207136 0.534338 O\n0.720786 0.278642 0.030479 O\n0.209820 0.707136 0.465662 O\n0.779214 0.778642 0.969521 O\n0.562569 0.918988 0.171589 O\n0.469767 0.596785 0.677075 O\n0.937431 0.418988 0.828411 O\n0.030233 0.096785 0.322925 O\n0.469767 0.096785 0.822925 O\n0.562569 0.418988 0.328411 O\n0.030233 0.596785 0.177075 O\n0.937431 0.918988 0.671589 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
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"La",
"In",
"O"
],
"chemical_system": "In-La-O-Sr",
"density": 5.991610577413564,
"density_atomic": 0.06231203169748145,
"volume": 449.351421181982,
"volume_molar": 9.66449110379979,
"formula_full": "Sr4 La4 In4 O16",
"formula_reduced": "SrLaInO4",
"formula_anonymous": "ABCD4",
"energy": -199.52801739,
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"energy_above_hull": null,
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"energy_uncorrected": -188.53601739,
"band_gap": 3.2261,
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"updated_at": "2021-11-28T01:38:16.621000Z",
"spacegroup": 29
},
{
"id": "mp-1218317",
"created_at": "2022-09-04T14:44:08.142383Z",
"structure_string": "Sr4 La8 Mn12 O36\n1.0\n5.536473 0.000000 0.000000\n0.000000 9.602993 0.000000\n0.000000 0.224256 13.638169\nSr La Mn O\n4 8 12 36\ndirect\n0.492265 0.496298 0.750216 Sr\n0.992265 0.003702 0.249784 Sr\n0.507735 0.503702 0.249784 Sr\n0.007735 0.996298 0.750216 Sr\n0.490713 0.169788 0.417143 La\n0.491544 0.836976 0.084544 La\n0.991544 0.663024 0.915456 La\n0.990713 0.330212 0.582857 La\n0.509287 0.830212 0.582857 La\n0.508456 0.163024 0.915456 La\n0.009287 0.669788 0.417143 La\n0.008456 0.336976 0.084544 La\n0.500000 0.500000 0.000000 Mn\n0.499294 0.165504 0.667993 Mn\n0.500706 0.834496 0.332007 Mn\n0.000000 0.000000 0.000000 Mn\n0.000706 0.665504 0.667993 Mn\n0.999294 0.334496 0.332007 Mn\n0.499472 0.832676 0.832820 Mn\n0.500000 0.500000 0.500000 Mn\n0.500528 0.167324 0.167180 Mn\n0.999472 0.667324 0.167180 Mn\n0.000528 0.332676 0.832820 Mn\n0.000000 0.000000 0.500000 Mn\n0.503472 0.023320 0.272432 O\n0.501908 0.689203 0.940302 O\n0.502450 0.349233 0.599621 O\n0.001908 0.810797 0.059698 O\n0.003472 0.476680 0.727568 O\n0.002450 0.150767 0.400379 O\n0.496528 0.976680 0.727568 O\n0.497550 0.650767 0.400379 O\n0.498092 0.310797 0.059698 O\n0.998092 0.189203 0.940302 O\n0.997550 0.849233 0.599621 O\n0.996528 0.523320 0.272432 O\n0.736302 0.767794 0.234215 O\n0.745195 0.435926 0.906197 O\n0.734569 0.099918 0.566415 O\n0.245195 0.064074 0.093803 O\n0.236302 0.732206 0.765785 O\n0.234569 0.400082 0.433585 O\n0.265839 0.942591 0.913948 O\n0.262267 0.609730 0.573100 O\n0.258031 0.273262 0.241761 O\n0.758031 0.226738 0.758239 O\n0.762267 0.890270 0.426900 O\n0.765839 0.557409 0.086052 O\n0.263698 0.232206 0.765785 O\n0.265431 0.900082 0.433585 O\n0.254805 0.564074 0.093803 O\n0.754805 0.935926 0.906197 O\n0.765431 0.599918 0.566415 O\n0.763698 0.267794 0.234215 O\n0.734161 0.057409 0.086052 O\n0.741969 0.726738 0.758239 O\n0.737733 0.390270 0.426900 O\n0.241969 0.773262 0.241761 O\n0.234161 0.442591 0.913948 O\n0.237733 0.109730 0.573100 O\n",
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"elements": [
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],
"chemical_system": "La-Mn-O-Sr",
"density": 6.176287830263277,
"density_atomic": 0.08274759572916127,
"volume": 725.0965961160279,
"volume_molar": 7.277722944012648,
"formula_full": "Sr4 La8 Mn12 O36",
"formula_reduced": "SrLa2Mn3O9",
"formula_anonymous": "AB2C3D9",
"energy": -505.44243158000006,
"energy_per_atom": -8.424040526333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -460.69443158,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.454000Z",
"spacegroup": 14
},
{
"id": "mp-1218302",
"created_at": "2022-09-04T14:44:09.617237Z",
"structure_string": "Sr2 La4 Mn6 O18\n1.0\n2.790832 -4.833863 0.000000\n2.790832 4.833863 0.000000\n0.000000 0.000000 13.499224\nSr La Mn O\n2 4 6 18\ndirect\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.584282 La\n0.666667 0.333333 0.915718 La\n0.333333 0.666667 0.084282 La\n0.666667 0.333333 0.415718 La\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.832498 Mn\n0.666667 0.333333 0.167502 Mn\n0.000000 0.000000 0.000000 Mn\n0.333333 0.666667 0.332498 Mn\n0.666667 0.333333 0.667502 Mn\n0.773026 0.109764 0.579427 O\n0.109764 0.773026 0.920573 O\n0.457297 0.457297 0.250000 O\n0.336738 0.226974 0.579427 O\n0.663262 0.890236 0.920573 O\n0.000000 0.542703 0.250000 O\n0.890236 0.663262 0.579427 O\n0.226974 0.336738 0.920573 O\n0.542703 0.000000 0.250000 O\n0.663262 0.773026 0.420573 O\n0.000000 0.457297 0.750000 O\n0.336738 0.109764 0.079427 O\n0.109764 0.336738 0.420573 O\n0.457297 0.000000 0.750000 O\n0.773026 0.663262 0.079427 O\n0.226974 0.890236 0.420573 O\n0.542703 0.542703 0.750000 O\n0.890236 0.226974 0.079427 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
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"La",
"Mn",
"O"
],
"chemical_system": "La-Mn-O-Sr",
"density": 6.147896769476455,
"density_atomic": 0.08236722290897004,
"volume": 364.2225504331397,
"volume_molar": 7.311331555581888,
"formula_full": "Sr2 La4 Mn6 O18",
"formula_reduced": "SrLa2Mn3O9",
"formula_anonymous": "AB2C3D9",
"energy": -252.79283825,
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"updated_at": "2021-11-28T01:36:27.451000Z",
"spacegroup": 165
},
{
"id": "mp-1292614",
"created_at": "2022-09-04T14:44:08.643563Z",
"structure_string": "Sr4 La2 Mn4 O14\n1.0\n-3.879521 3.983319 0.000131\n-3.879949 -3.983750 -0.000141\n-1.939749 1.992012 10.049844\nSr La Mn O\n4 2 4 14\ndirect\n0.316861 0.000034 0.366353 Sr\n0.816999 0.500034 0.365958 Sr\n0.183037 0.500016 0.634070 Sr\n0.683190 0.999929 0.633624 Sr\n0.499997 0.000175 0.999974 La\n0.999885 0.499912 0.000004 La\n0.097615 0.000037 0.804788 Mn\n0.902202 0.000022 0.195136 Mn\n0.598875 0.499855 0.802335 Mn\n0.401049 0.499926 0.197801 Mn\n0.500151 0.499623 0.000015 O\n0.999866 0.000405 0.999996 O\n0.193444 0.000026 0.613562 O\n0.694218 0.499829 0.611377 O\n0.305492 0.500186 0.388653 O\n0.806840 0.999926 0.386408 O\n0.846322 0.754650 0.816396 O\n0.337248 0.245242 0.816437 O\n0.329005 0.762356 0.817861 O\n0.853397 0.237660 0.817675 O\n0.662788 0.754729 0.183547 O\n0.153689 0.245342 0.183629 O\n0.146811 0.762387 0.182071 O\n0.671017 0.237699 0.182328 O\n",
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"nelements": 4,
"elements": [
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"Mn",
"O"
],
"chemical_system": "La-Mn-O-Sr",
"density": 5.730609551480071,
"density_atomic": 0.0772598948023763,
"volume": 310.63982239931585,
"volume_molar": 7.794653067292005,
"formula_full": "Sr4 La2 Mn4 O14",
"formula_reduced": "Sr2LaMn2O7",
"formula_anonymous": "AB2C2D7",
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"updated_at": "2021-11-28T01:36:26.619000Z",
"spacegroup": 65
}
]
}