HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=881",
"results": [
{
"id": "jvasp-81907",
"created_at": "2022-09-04T14:37:16.512402Z",
"updated_at": "2022-09-04T14:37:16.512427Z",
"structure_string": "Li2 Tl1 Sb1\n1.0\n-11.623500 3.694181 -0.677378\n-8.316495 1.135099 2.040620\n-6.876481 5.208226 -0.454385\nLi Tl Sb\n2 1 1\ndirect\n0.750043 0.000040 0.000003 Li\n0.249959 -0.000041 -0.000004 Li\n0.500002 -0.000001 -0.000001 Tl\n-0.000001 0.000001 0.000001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Sb"
],
"chemical_system": "Li-Sb-Tl",
"density": 6.431921298918867,
"density_atomic": 0.04556594516080664,
"volume": 87.78485743867732,
"volume_molar": 13.216319202306197,
"formula_full": "Li2 Tl1 Sb1",
"formula_reduced": "Li2TlSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.477777175,
"spacegroup": 225
},
{
"id": "jvasp-99471",
"created_at": "2022-09-04T14:36:02.216695Z",
"updated_at": "2022-09-04T14:36:02.216717Z",
"structure_string": "Li2 Tl1 Sb1\n1.0\n4.313172 -0.000000 2.490211\n1.437724 4.066497 2.490211\n-0.000000 -0.000000 4.980422\nLi Tl Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Sb"
],
"chemical_system": "Li-Sb-Tl",
"density": 6.463636929638891,
"density_atomic": 0.04579062960935112,
"volume": 87.35411664187167,
"volume_molar": 13.15146965957024,
"formula_full": "Li2 Tl1 Sb1",
"formula_reduced": "Li2TlSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.475954675,
"spacegroup": 225
},
{
"id": "jvasp-120306",
"created_at": "2022-09-04T14:38:53.930649Z",
"updated_at": "2022-09-04T14:38:53.930678Z",
"structure_string": "Li1 Tl1 Sb1\n1.0\n3.185528 -0.000000 0.000000\n-0.000000 3.185528 0.000000\n0.000000 0.000000 8.590886\nLi Tl Sb\n1 1 1\ndirect\n0.000000 0.000000 0.322999 Li\n0.000000 0.000000 0.644260 Tl\n0.000000 0.000000 0.007042 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Sb"
],
"chemical_system": "Li-Sb-Tl",
"density": 6.344573756588505,
"density_atomic": 0.03441283444243556,
"volume": 87.17677717068852,
"volume_molar": 17.49969410416803,
"formula_full": "Li1 Tl1 Sb1",
"formula_reduced": "LiTlSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5000595666666667,
"spacegroup": 99
},
{
"id": "jvasp-121189",
"created_at": "2022-09-04T14:38:54.686130Z",
"updated_at": "2022-09-04T14:38:54.686155Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n3.134214 -0.000000 0.000000\n0.000000 3.134214 0.000000\n0.000000 -0.000000 9.110166\nLi Sb Te\n1 1 1\ndirect\n-0.000000 0.000000 0.327096 Li\n-0.000000 0.000000 0.621811 Sb\n-0.000000 0.000000 0.036113 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.755714943633898,
"density_atomic": 0.03352259821252672,
"volume": 89.4918699612896,
"volume_molar": 17.964421259416724,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-121188",
"created_at": "2022-09-04T14:38:54.675128Z",
"updated_at": "2022-09-04T14:38:54.675154Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.653240316903134,
"density_atomic": 0.03280026397265128,
"volume": 91.46267854738569,
"volume_molar": 18.36003748329963,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 10
},
{
"id": "jvasp-121190",
"created_at": "2022-09-04T14:38:54.999607Z",
"updated_at": "2022-09-04T14:38:54.999632Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.602002 0.000000 -0.000000\n-2.801001 4.851476 0.000000\n0.000000 -0.000000 3.097376\nLi Sb Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666667 0.000000 Sb\n0.666666 0.333334 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 5.0557818025479495,
"density_atomic": 0.03563774196430602,
"volume": 84.1804175754102,
"volume_molar": 16.89821079582327,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-100376",
"created_at": "2022-09-04T14:36:50.061910Z",
"updated_at": "2022-09-04T14:36:50.061942Z",
"structure_string": "Li1 Sb1 Te2\n1.0\n4.360422 0.000000 0.000000\n0.000000 4.360422 0.000000\n0.000000 0.000000 6.040860\nLi Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 5.550249746765762,
"density_atomic": 0.034826046548176254,
"volume": 114.8565627300429,
"volume_molar": 17.292059699252203,
"formula_full": "Li1 Sb1 Te2",
"formula_reduced": "LiSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9276429083333336,
"spacegroup": 123
},
{
"id": "jvasp-10174",
"created_at": "2022-09-04T14:37:19.690414Z",
"updated_at": "2022-09-04T14:37:19.690434Z",
"structure_string": "Sr4 Li4 Sb4\n1.0\n4.814075 -0.000000 0.000000\n0.000000 8.038195 0.000000\n0.000000 0.000000 8.435191\nSr Li Sb\n4 4 4\ndirect\n0.750001 0.996832 0.291783 Sr\n0.250000 0.003167 0.708217 Sr\n0.750001 0.496833 0.208217 Sr\n0.250000 0.503167 0.791783 Sr\n0.750001 0.839421 0.924087 Li\n0.250000 0.160578 0.075913 Li\n0.750001 0.339422 0.575913 Li\n0.250000 0.660578 0.424087 Li\n0.250000 0.776611 0.093060 Sb\n0.750001 0.223389 0.906939 Sb\n0.250000 0.276611 0.406939 Sb\n0.750001 0.723388 0.593060 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Sb"
],
"chemical_system": "Li-Sb-Sr",
"density": 4.401913054414898,
"density_atomic": 0.03676333786751491,
"volume": 326.4121457971184,
"volume_molar": 16.38083239803241,
"formula_full": "Sr4 Li4 Sb4",
"formula_reduced": "SrLiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1681108033333335,
"spacegroup": 62
},
{
"id": "jvasp-35936",
"created_at": "2022-09-04T14:37:35.075227Z",
"updated_at": "2022-09-04T14:37:35.075247Z",
"structure_string": "Li3 Sm1 Sb2\n1.0\n2.278011 -3.945629 -0.000000\n2.278011 3.945629 0.000000\n-0.000000 -0.000000 7.247239\nLi Sm Sb\n3 1 2\ndirect\n0.666667 0.333333 0.351641 Li\n0.333333 0.666667 0.648360 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.746602 Sb\n0.333333 0.666667 0.253398 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Sb"
],
"chemical_system": "Li-Sb-Sm",
"density": 5.285811011535944,
"density_atomic": 0.04605498096694915,
"volume": 130.27906806227614,
"volume_molar": 13.075981432544122,
"formula_full": "Li3 Sm1 Sb2",
"formula_reduced": "Li3SmSb2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.1161118458333337,
"spacegroup": 164
},
{
"id": "jvasp-107050",
"created_at": "2022-09-04T14:37:17.573370Z",
"updated_at": "2022-09-04T14:37:17.573379Z",
"structure_string": "Li1 Sb1 Se2\n1.0\n4.090866 0.000000 0.000000\n0.000000 4.090866 0.000000\n-0.000000 0.000000 5.581957\nLi Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Se"
],
"chemical_system": "Li-Sb-Se",
"density": 5.094952150728118,
"density_atomic": 0.04281963851602316,
"volume": 93.41508099147532,
"volume_molar": 14.063969170936618,
"formula_full": "Li1 Sb1 Se2",
"formula_reduced": "LiSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1058257083333336,
"spacegroup": 123
},
{
"id": "jvasp-90485",
"created_at": "2022-09-04T14:36:07.765559Z",
"updated_at": "2022-09-04T14:36:07.765572Z",
"structure_string": "Li2 Sb2 Se4\n1.0\n6.574117 0.000000 4.648603\n3.258240 4.025807 9.337957\n-0.028817 0.000000 7.013657\nLi Sb Se\n2 2 4\ndirect\n0.250000 0.500000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.500000 -0.000001 Sb\n0.001418 0.500000 0.497164 Se\n0.498582 0.500000 0.502836 Se\n0.251418 -0.000000 0.497164 Se\n0.748582 -0.000000 0.502836 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Se"
],
"chemical_system": "Li-Sb-Se",
"density": 5.113194061336694,
"density_atomic": 0.042972949478519484,
"volume": 186.1636237931234,
"volume_molar": 14.013794335923428,
"formula_full": "Li2 Sb2 Se4",
"formula_reduced": "LiSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1009582083333336,
"spacegroup": 141
},
{
"id": "jvasp-118638",
"created_at": "2022-09-04T14:38:27.808510Z",
"updated_at": "2022-09-04T14:38:27.808540Z",
"structure_string": "Li2 Sb1\n1.0\n3.260598 -0.454916 -0.096131\n-2.266246 -4.269467 -0.154806\n-0.450329 -2.339672 -4.200294\nLi Sb\n2 1\ndirect\n0.135449 0.432585 0.326746 Li\n0.750408 0.660389 0.712846 Li\n0.942931 0.046495 0.019794 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.6764633113436087,
"density_atomic": 0.048967531223820256,
"volume": 61.2650857623929,
"volume_molar": 12.298232337820064,
"formula_full": "Li2 Sb1",
"formula_reduced": "Li2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6732920333333334,
"spacegroup": 71
}
]
}