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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4332",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4330",
"results": [
{
"id": "jvasp-88749",
"created_at": "2022-09-04T14:35:50.612561Z",
"updated_at": "2022-09-04T14:35:50.612588Z",
"structure_string": "Li2 Al2 Mo4 O16\n1.0\n6.231425 -0.018090 -2.356794\n-2.010816 6.781074 -0.054945\n0.015970 -0.053710 7.189055\nLi Al Mo O\n2 2 4 16\ndirect\n0.730039 0.553063 0.243474 Li\n0.269960 0.446937 0.756527 Li\n0.907736 0.099436 0.824004 Al\n0.092264 0.900563 0.175998 Al\n0.167181 0.423301 0.210601 Mo\n0.832819 0.576699 0.789401 Mo\n0.322732 0.966849 0.716472 Mo\n0.677268 0.033151 0.283530 Mo\n0.250603 0.425318 0.465641 O\n0.749397 0.574681 0.534361 O\n0.748271 0.040450 0.546356 O\n0.590794 0.484335 0.836585 O\n0.782308 0.275719 0.239427 O\n0.217691 0.724281 0.760574 O\n0.025063 0.624289 0.153752 O\n0.974937 0.375710 0.846250 O\n0.379329 0.946742 0.153060 O\n0.620671 0.053258 0.846942 O\n0.078163 0.153492 0.110806 O\n0.921837 0.846508 0.889196 O\n0.184806 0.131260 0.777606 O\n0.815194 0.868740 0.222396 O\n0.409206 0.515665 0.163417 O\n0.251729 0.959550 0.453646 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Mo",
"O"
],
"chemical_system": "Al-Li-Mo-O",
"density": 3.871469199313102,
"density_atomic": 0.07907749518099945,
"volume": 303.4997497716223,
"volume_molar": 7.615492557289531,
"formula_full": "Li2 Al2 Mo4 O16",
"formula_reduced": "LiAl(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.21618605,
"spacegroup": 2
},
{
"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-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-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-36572",
"created_at": "2022-09-04T14:37:29.723114Z",
"updated_at": "2022-09-04T14:37:29.723138Z",
"structure_string": "Li1 Mg2 Al1\n1.0\n-10.491078 0.000001 -6.057028\n-6.719479 0.261005 -0.475573\n-5.859891 2.692287 -1.964425\nLi Mg Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.735302 -0.000000 -0.000000 Mg\n0.264699 -0.000000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Al"
],
"chemical_system": "Al-Li-Mg",
"density": 1.4854796239876882,
"density_atomic": 0.043356317625044896,
"volume": 92.25875764157122,
"volume_molar": 13.889880621506688,
"formula_full": "Li1 Mg2 Al1",
"formula_reduced": "LiMg2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4781504666666668,
"spacegroup": 71
},
{
"id": "jvasp-119603",
"created_at": "2022-09-04T14:38:52.086457Z",
"updated_at": "2022-09-04T14:38:52.086494Z",
"structure_string": "Li1 Mg17 Al11\n1.0\n8.567259 -0.045200 3.008016\n-4.176515 7.480421 3.008016\n0.035123 0.059476 9.098595\nLi Mg Al\n1 17 11\ndirect\n0.366107 0.366108 0.815088 Li\n0.315628 0.601654 -0.000201 Mg\n0.394457 0.709662 0.605719 Mg\n0.001901 0.317761 0.399685 Mg\n0.287215 0.686217 0.314758 Mg\n0.601428 -0.001524 0.684912 Mg\n-0.001525 0.601429 0.684913 Mg\n0.686217 0.287215 0.314758 Mg\n0.342862 0.004037 0.996905 Mg\n0.004036 0.342863 0.996905 Mg\n0.709661 0.394458 0.605719 Mg\n0.601654 0.315628 -0.000201 Mg\n0.397952 0.397952 0.284820 Mg\n0.656690 0.656691 0.347470 Mg\n0.003219 0.003220 0.997630 Mg\n0.681069 0.681070 0.713312 Mg\n0.996118 0.996119 0.655596 Mg\n0.317761 0.001901 0.399685 Mg\n0.817188 0.002350 0.368434 Al\n0.818161 0.183736 0.813476 Al\n0.635100 0.000440 0.187495 Al\n0.000439 0.635100 0.187495 Al\n0.812720 0.631413 0.003076 Al\n0.002349 0.817188 0.368435 Al\n0.365624 0.180603 0.631096 Al\n0.190208 0.190208 0.175400 Al\n0.180603 0.365625 0.631096 Al\n0.183735 0.818161 0.813476 Al\n0.631412 0.812721 0.003076 Al\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Al"
],
"chemical_system": "Al-Li-Mg",
"density": 2.058560391831785,
"density_atomic": 0.05014643284832973,
"volume": 578.3063391111364,
"volume_molar": 12.0091109535433,
"formula_full": "Li1 Mg17 Al11",
"formula_reduced": "LiMg17Al11",
"formula_anonymous": "AB11C17",
"energy_above_hull": 0.3206175017241384,
"spacegroup": 8
},
{
"id": "jvasp-94780",
"created_at": "2022-09-04T14:36:07.236816Z",
"updated_at": "2022-09-04T14:36:07.236844Z",
"structure_string": "Li1 Mg6 Al1\n1.0\n6.262643 0.010014 0.000000\n-3.122649 5.428614 0.000000\n0.000000 0.000000 5.018670\nLi Mg Al\n1 6 1\ndirect\n0.330491 0.169508 0.750000 Li\n0.167688 0.839838 0.250000 Mg\n0.660161 0.332310 0.250000 Mg\n0.666889 0.833108 0.250000 Mg\n0.331521 0.660371 0.750000 Mg\n0.839627 0.168477 0.750000 Mg\n0.834886 0.665112 0.750000 Mg\n0.168731 0.331268 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Al"
],
"chemical_system": "Al-Li-Mg",
"density": 1.747791408850779,
"density_atomic": 0.046844160171901884,
"volume": 170.77902497649148,
"volume_molar": 12.855691590799843,
"formula_full": "Li1 Mg6 Al1",
"formula_reduced": "LiMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-39151",
"created_at": "2022-09-04T14:37:46.415761Z",
"updated_at": "2022-09-04T14:37:46.415791Z",
"structure_string": "Li1 Lu2 Al1\n1.0\n0.000004 3.543801 3.543780\n3.543801 0.000005 3.543780\n3.543803 3.543803 0.000003\nLi Lu Al\n1 2 1\ndirect\n0.750000 0.750000 0.749999 Li\n-0.000000 0.999995 0.000003 Lu\n0.499999 0.500004 0.499994 Lu\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Al"
],
"chemical_system": "Al-Li-Lu",
"density": 7.161155912345803,
"density_atomic": 0.04493917345333546,
"volume": 89.00920272050783,
"volume_molar": 13.400648692956828,
"formula_full": "Li1 Lu2 Al1",
"formula_reduced": "LiLu2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.211358575,
"spacegroup": 225
},
{
"id": "jvasp-38435",
"created_at": "2022-09-04T14:37:50.984018Z",
"updated_at": "2022-09-04T14:37:50.984046Z",
"structure_string": "Li3 Al1\n1.0\n-2.040107 2.040107 4.052855\n2.040107 -2.040107 4.052855\n2.040107 2.040107 -4.052855\nLi Al\n3 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.250000 0.750000 0.499999 Li\n0.499999 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 1.17649823182022,
"density_atomic": 0.059283391626425305,
"volume": 67.47252291511975,
"volume_molar": 10.158225760679416,
"formula_full": "Li3 Al1",
"formula_reduced": "Li3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9094007,
"spacegroup": 139
},
{
"id": "jvasp-38448",
"created_at": "2022-09-04T14:38:00.834271Z",
"updated_at": "2022-09-04T14:38:00.834294Z",
"structure_string": "Li1 Al3\n1.0\n-2.025754 2.025754 4.055957\n2.025754 -2.025754 4.055957\n2.025754 2.025754 -4.055957\nLi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749997 0.249999 0.499998 Al\n0.249999 0.749997 0.499998 Al\n0.500001 0.500001 0.000000 Al\n",
"nsites": 4,
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"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 2.191998001693898,
"density_atomic": 0.06008045979420076,
"volume": 66.57738661956941,
"volume_molar": 10.02345984139969,
"formula_full": "Li1 Al3",
"formula_reduced": "LiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4067921,
"spacegroup": 139
},
{
"id": "jvasp-91684",
"created_at": "2022-09-04T14:35:50.020301Z",
"updated_at": "2022-09-04T14:35:50.020318Z",
"structure_string": "Li4 Al4\n1.0\n-2.235758 -3.872430 -0.000000\n-2.235758 3.872430 0.000000\n0.000000 0.000000 -8.636346\nLi Al\n4 4\ndirect\n0.666670 0.333331 0.582308 Li\n0.333331 0.666670 0.417692 Li\n0.333331 0.666670 0.082308 Li\n0.666670 0.333331 0.917692 Li\n0.000003 -0.000003 0.750000 Al\n-0.000003 0.000003 0.250000 Al\n0.666663 0.333338 0.250000 Al\n0.333338 0.666663 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 1.506707797358919,
"density_atomic": 0.05349603430340328,
"volume": 149.54379523962322,
"volume_molar": 11.257172308970363,
"formula_full": "Li4 Al4",
"formula_reduced": "LiAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.7062564000000002,
"spacegroup": 194
},
{
"id": "jvasp-16365",
"created_at": "2022-09-04T14:37:56.448849Z",
"updated_at": "2022-09-04T14:37:56.448877Z",
"structure_string": "Li1 Al3\n1.0\n4.045571 -0.000000 -0.000000\n-0.000000 4.045571 -0.000000\n-0.000000 -0.000000 4.045571\nLi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 2.2040803116360275,
"density_atomic": 0.060411623753355036,
"volume": 66.2124232305187,
"volume_molar": 9.96851331887194,
"formula_full": "Li1 Al3",
"formula_reduced": "LiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4031996000000002,
"spacegroup": 221
}
]
}