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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=433",
"results": [
{
"id": "jvasp-44355",
"created_at": "2022-09-04T14:38:06.344895Z",
"updated_at": "2022-09-04T14:38:06.344922Z",
"structure_string": "Li6 Mn2 Al4 O12\n1.0\n5.245438 0.006461 -0.023450\n-0.063217 -5.849733 -0.018561\n-1.383712 -0.017504 -7.642574\nLi Mn Al O\n6 2 4 12\ndirect\n0.164753 0.835406 0.082481 Li\n-0.002565 0.660380 0.756978 Li\n0.328914 0.654203 0.401113 Li\n0.671087 0.345796 0.598887 Li\n0.002565 0.339619 0.243022 Li\n0.835247 0.164593 0.917519 Li\n0.504860 0.829136 0.738988 Mn\n0.495140 0.170863 0.261011 Mn\n0.328485 0.332700 0.915239 Al\n0.159259 0.176193 0.582383 Al\n0.840741 0.823806 0.417617 Al\n0.671515 0.667299 0.084761 Al\n0.474665 0.170057 0.757607 O\n0.171152 0.860133 0.577592 O\n0.525335 0.829942 0.242392 O\n0.801330 0.822131 0.914391 O\n0.679475 0.680196 0.573675 O\n0.975458 0.677036 0.251463 O\n0.345720 0.647377 0.921256 O\n0.654280 0.352622 0.078743 O\n0.024542 0.322963 0.748536 O\n0.320525 0.319803 0.426325 O\n0.198670 0.177868 0.085608 O\n0.828848 0.139866 0.422407 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Li-Mn-O",
"density": 3.194110796244719,
"density_atomic": 0.10226124574153787,
"volume": 234.69301421047868,
"volume_molar": 5.888976529017428,
"formula_full": "Li6 Mn2 Al4 O12",
"formula_reduced": "Li3MnAl2O6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.2387278201149425,
"spacegroup": 2
},
{
"id": "jvasp-46539",
"created_at": "2022-09-04T14:37:28.505070Z",
"updated_at": "2022-09-04T14:37:28.505098Z",
"structure_string": "Li2 Mn2 Al2 O6\n1.0\n5.511335 0.309004 -0.186845\n-2.456007 4.717121 0.222290\n-2.915521 -1.690574 4.843054\nLi Mn Al O\n2 2 2 6\ndirect\n0.316400 0.076351 0.569447 Li\n0.683599 0.923649 0.430553 Li\n0.666642 0.422030 0.261373 Mn\n0.333357 0.577970 0.738627 Mn\n0.008557 0.756691 0.921138 Al\n-0.008557 0.243309 0.078861 Al\n0.015514 0.757381 0.619481 O\n0.706502 0.426140 0.916138 O\n0.283320 0.071929 0.218714 O\n0.716679 0.928070 0.781286 O\n0.293497 0.573860 0.083862 O\n0.984485 0.242618 0.380519 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Li-Mn-O",
"density": 3.5479102037001558,
"density_atomic": 0.0936703400215209,
"volume": 128.10885491867523,
"volume_molar": 6.429079641022339,
"formula_full": "Li2 Mn2 Al2 O6",
"formula_reduced": "LiMnAlO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.1632100902298848,
"spacegroup": 2
},
{
"id": "jvasp-113223",
"created_at": "2022-09-04T14:38:42.751722Z",
"updated_at": "2022-09-04T14:38:42.751757Z",
"structure_string": "Li4 Mn4 Al4 O12\n1.0\n5.116860 0.267697 -1.402088\n2.494814 5.094029 -1.648648\n0.355212 -0.209459 10.001530\nLi Mn Al O\n4 4 4 12\ndirect\n0.632051 0.444156 0.873799 Li\n0.132053 0.944154 0.373799 Li\n0.367948 0.555844 0.126200 Li\n0.867946 0.055847 0.626201 Li\n0.958140 0.463922 0.202782 Mn\n0.041859 0.536079 0.797217 Mn\n0.458137 0.963923 0.702781 Mn\n0.541861 0.036078 0.297218 Mn\n0.207845 0.035607 0.956454 Al\n0.707844 0.535604 0.456454 Al\n0.792154 0.964394 0.043546 Al\n0.292154 0.464397 0.543545 Al\n0.179912 0.748877 0.967207 O\n0.439833 0.317140 0.697398 O\n0.939833 0.817139 0.197396 O\n0.560166 0.682861 0.302601 O\n0.060166 0.182861 0.802603 O\n0.615466 0.811441 0.895252 O\n0.115466 0.311439 0.395252 O\n0.384532 0.188560 0.104748 O\n0.884532 0.688562 0.604748 O\n0.820086 0.251123 0.032793 O\n0.320086 0.751123 0.532793 O\n0.679912 0.248878 0.467207 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Li-Mn-O",
"density": 3.5598186014655937,
"density_atomic": 0.0939847402187516,
"volume": 255.36060369097643,
"volume_molar": 6.407572916606816,
"formula_full": "Li4 Mn4 Al4 O12",
"formula_reduced": "LiMnAlO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.160308423563218,
"spacegroup": 2
},
{
"id": "jvasp-101169",
"created_at": "2022-09-04T14:36:39.380669Z",
"updated_at": "2022-09-04T14:36:39.380686Z",
"structure_string": "Li2 Mg1 Zr1 O4\n1.0\n3.886947 -0.002479 -3.726791\n-0.709024 3.821734 -3.726791\n0.002063 0.002479 5.384917\nLi Mg Zr O\n2 1 1 4\ndirect\n0.500001 0.499999 0.000000 Li\n0.750000 0.250000 0.500001 Li\n0.250001 0.749999 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.767419 0.767417 0.000000 O\n0.012981 0.512980 0.500000 O\n0.487020 0.987018 0.500001 O\n0.232583 0.232582 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Zr",
"O"
],
"chemical_system": "Li-Mg-O-Zr",
"density": 4.011789626428991,
"density_atomic": 0.0999316962667109,
"volume": 80.05468033534169,
"volume_molar": 6.026256918452895,
"formula_full": "Li2 Mg1 Zr1 O4",
"formula_reduced": "Li2MgZrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.73608719375,
"spacegroup": 119
},
{
"id": "jvasp-56345",
"created_at": "2022-09-04T14:37:37.227776Z",
"updated_at": "2022-09-04T14:37:37.227795Z",
"structure_string": "Li2 Mg2 V2 O8\n1.0\n5.161762 0.009923 0.000000\n-2.063135 4.731529 -0.000000\n-0.000000 0.000000 6.244038\nLi Mg V O\n2 2 2 8\ndirect\n0.838319 0.161680 0.250000 Li\n0.161680 0.838320 0.750000 Li\n0.499999 0.500000 0.000000 Mg\n0.499999 0.500000 0.500000 Mg\n0.144994 0.855005 0.250000 V\n0.855004 0.144994 0.750000 V\n0.259025 0.740974 0.472637 O\n0.736282 0.772982 0.750000 O\n0.263717 0.227018 0.250000 O\n0.740973 0.259026 0.972637 O\n0.740973 0.259026 0.527363 O\n0.772981 0.736283 0.250000 O\n0.227017 0.263717 0.750000 O\n0.259025 0.740974 0.027363 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mg",
"V",
"O"
],
"chemical_system": "Li-Mg-O-V",
"density": 3.1809239764149058,
"density_atomic": 0.09172740831736315,
"volume": 152.62613712536267,
"volume_molar": 6.565257724457113,
"formula_full": "Li2 Mg2 V2 O8",
"formula_reduced": "LiMgVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.86653675,
"spacegroup": 63
},
{
"id": "jvasp-7724",
"created_at": "2022-09-04T14:37:04.922880Z",
"updated_at": "2022-09-04T14:37:04.922907Z",
"structure_string": "Li1 Mg1 Sn1 Pt1\n1.0\n3.972215 0.000000 2.293359\n1.324071 3.745040 2.293359\n0.000000 -0.000000 4.586719\nLi Mg Sn Pt\n1 1 1 1\ndirect\n0.750001 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sn",
"Pt"
],
"chemical_system": "Li-Mg-Pt-Sn",
"density": 8.397058918680406,
"density_atomic": 0.058623082304407735,
"volume": 68.23250915449134,
"volume_molar": 10.272644363408384,
"formula_full": "Li1 Mg1 Sn1 Pt1",
"formula_reduced": "LiMgSnPt",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5511555375,
"spacegroup": 216
},
{
"id": "jvasp-15827",
"created_at": "2022-09-04T14:36:33.127241Z",
"updated_at": "2022-09-04T14:36:33.127262Z",
"structure_string": "Li1 Mg1 Sn1 Pd1\n1.0\n3.980988 -0.000000 2.298424\n1.326996 3.753311 2.298424\n0.000000 0.000000 4.596849\nLi Mg Sn Pd\n1 1 1 1\ndirect\n0.750001 0.750000 0.749998 Li\n0.500001 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.249999 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sn",
"Pd"
],
"chemical_system": "Li-Mg-Pd-Sn",
"density": 6.198131795011701,
"density_atomic": 0.05823637490481325,
"volume": 68.68559395288526,
"volume_molar": 10.340857874211997,
"formula_full": "Li1 Mg1 Sn1 Pd1",
"formula_reduced": "LiMgSnPd",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.3344566125,
"spacegroup": 216
},
{
"id": "jvasp-112325",
"created_at": "2022-09-04T14:38:26.640503Z",
"updated_at": "2022-09-04T14:38:26.640534Z",
"structure_string": "Li2 Mg8 Sn2 O16\n1.0\n6.009494 0.000000 0.000000\n-3.004748 5.204374 0.000000\n-0.000000 -0.000000 9.987409\nLi Mg Sn O\n2 8 2 16\ndirect\n0.000000 0.000000 0.820423 Li\n0.000000 0.000000 0.320423 Li\n0.666666 0.333333 0.910395 Mg\n0.660518 0.830259 0.102620 Mg\n0.169740 0.830259 0.102620 Mg\n0.333333 0.666666 0.410395 Mg\n0.169740 0.339481 0.102620 Mg\n0.830259 0.169740 0.602620 Mg\n0.830259 0.660519 0.602620 Mg\n0.339481 0.169740 0.602620 Mg\n0.666666 0.333333 0.326461 Sn\n0.333333 0.666666 0.826461 Sn\n0.162949 0.325898 0.719771 O\n0.325898 0.162949 0.219771 O\n0.837050 0.162949 0.219771 O\n0.674101 0.837050 0.719771 O\n0.837050 0.674101 0.219771 O\n0.162948 0.837050 0.719771 O\n0.333333 0.666666 0.213829 O\n0.485232 0.514767 0.969681 O\n0.970464 0.485232 0.469681 O\n0.514767 0.485232 0.469681 O\n0.029535 0.514767 0.969681 O\n0.514767 0.029535 0.469681 O\n0.000000 0.000000 0.002679 O\n0.485231 0.970464 0.969681 O\n0.666666 0.333333 0.713829 O\n0.000000 0.000000 0.502679 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sn",
"O"
],
"chemical_system": "Li-Mg-O-Sn",
"density": 3.7304514026996918,
"density_atomic": 0.08963936917954686,
"volume": 312.3627515039318,
"volume_molar": 6.718187349062783,
"formula_full": "Li2 Mg8 Sn2 O16",
"formula_reduced": "LiMg4SnO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 1.3472004214285715,
"spacegroup": 186
},
{
"id": "jvasp-15826",
"created_at": "2022-09-04T14:36:32.114423Z",
"updated_at": "2022-09-04T14:36:32.114448Z",
"structure_string": "Li1 Mg1 Sn1 Au1\n1.0\n4.094284 0.000000 2.363837\n1.364761 3.860128 2.363837\n-0.000000 -0.000000 4.727672\nLi Mg Sn Au\n1 1 1 1\ndirect\n0.749999 0.750000 0.750001 Li\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sn",
"Au"
],
"chemical_system": "Au-Li-Mg-Sn",
"density": 7.710004703107257,
"density_atomic": 0.05353440536573381,
"volume": 74.71830447490711,
"volume_molar": 11.249103672410714,
"formula_full": "Li1 Mg1 Sn1 Au1",
"formula_reduced": "LiMgSnAu",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.06773708,
"spacegroup": 216
},
{
"id": "jvasp-21668",
"created_at": "2022-09-04T14:38:33.440593Z",
"updated_at": "2022-09-04T14:38:33.440612Z",
"structure_string": "Li8 Mg4 Si4 O16\n1.0\n0.000000 5.019720 -0.006511\n10.743622 0.000000 0.000000\n0.000000 -4.962428 -6.284907\nLi Mg Si O\n8 4 4 16\ndirect\n0.687650 0.837728 0.997402 Li\n0.312350 0.337728 0.502599 Li\n0.312350 0.162272 0.002599 Li\n0.687650 0.662272 0.497401 Li\n0.535600 0.925488 0.238114 Li\n0.464400 0.425488 0.261886 Li\n0.464400 0.074512 0.761886 Li\n0.535600 0.574512 0.738114 Li\n0.190900 0.834219 0.500675 Mg\n0.809100 0.165780 0.499325 Mg\n0.190900 0.665780 0.000675 Mg\n0.809100 0.334220 -0.000675 Mg\n0.935318 0.913922 0.749783 Si\n0.935318 0.586078 0.249783 Si\n0.064682 0.086078 0.250218 Si\n0.064682 0.413922 0.750218 Si\n0.956696 0.941209 0.249071 O\n0.043304 0.058790 0.750929 O\n0.604324 0.910388 0.748409 O\n0.395676 0.410388 0.751592 O\n0.395676 0.089612 0.251591 O\n0.043304 0.441209 0.250929 O\n0.172854 0.159666 0.466900 O\n0.172854 0.340334 0.966900 O\n0.256149 0.660199 0.462999 O\n0.604324 0.589612 0.248409 O\n0.743851 0.339801 0.537002 O\n0.256149 0.839801 0.962999 O\n0.743851 0.160199 0.037002 O\n0.956696 0.558790 0.749071 O\n0.827146 0.840334 0.533101 O\n0.827146 0.659666 0.033100 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Si",
"O"
],
"chemical_system": "Li-Mg-O-Si",
"density": 2.5502350589423695,
"density_atomic": 0.09431404137308684,
"volume": 339.2920029098808,
"volume_molar": 6.3852006258301,
"formula_full": "Li8 Mg4 Si4 O16",
"formula_reduced": "Li2MgSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.58695520625,
"spacegroup": 14
},
{
"id": "jvasp-55017",
"created_at": "2022-09-04T14:37:39.330758Z",
"updated_at": "2022-09-04T14:37:39.330779Z",
"structure_string": "Li1 Mg1 Sb1 Pt1\n1.0\n4.003363 0.000000 2.311343\n1.334454 3.774407 2.311343\n0.000000 0.000000 4.622686\nLi Mg Sb Pt\n1 1 1 1\ndirect\n0.749998 0.750001 0.750000 Li\n0.499999 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.249999 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sb",
"Pt"
],
"chemical_system": "Li-Mg-Pt-Sb",
"density": 8.275086645824256,
"density_atomic": 0.05726534700746521,
"volume": 69.8502708711178,
"volume_molar": 10.51620408274998,
"formula_full": "Li1 Mg1 Sb1 Pt1",
"formula_reduced": "LiMgSbPt",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8659666375000001,
"spacegroup": 216
},
{
"id": "jvasp-15910",
"created_at": "2022-09-04T14:37:45.284764Z",
"updated_at": "2022-09-04T14:37:45.284784Z",
"structure_string": "Li1 Mg1 Sb1 Pd1\n1.0\n4.013378 -0.000000 2.317125\n1.337793 3.783849 2.317125\n0.000000 0.000000 4.634250\nLi Mg Sb Pd\n1 1 1 1\ndirect\n0.750000 0.750000 0.749999 Li\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Sb",
"Pd"
],
"chemical_system": "Li-Mg-Pd-Sb",
"density": 6.121238142044441,
"density_atomic": 0.05683772286449555,
"volume": 70.37579618620953,
"volume_molar": 10.595323768260624,
"formula_full": "Li1 Mg1 Sb1 Pd1",
"formula_reduced": "LiMgSbPd",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6360777125,
"spacegroup": 216
}
]
}