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=872",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=870",
"results": [
{
"id": "jvasp-38851",
"created_at": "2022-09-04T14:38:04.608388Z",
"updated_at": "2022-09-04T14:38:04.608419Z",
"structure_string": "Li1 Tb1 Tl2\n1.0\n0.000000 3.655711 3.655711\n3.655711 -0.000000 3.655711\n3.655711 3.655711 0.000000\nTb Li Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Tl"
],
"chemical_system": "Li-Tb-Tl",
"density": 9.765490467621394,
"density_atomic": 0.040936850702193425,
"volume": 97.7114734374444,
"volume_molar": 14.710806172682279,
"formula_full": "Li1 Tb1 Tl2",
"formula_reduced": "LiTbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1240409,
"spacegroup": 225
},
{
"id": "jvasp-109995",
"created_at": "2022-09-04T14:38:09.367216Z",
"updated_at": "2022-09-04T14:38:09.367237Z",
"structure_string": "Li1 Tb3\n1.0\n4.843698 -0.000000 0.000000\n0.000000 4.843698 0.000000\n-0.000000 -0.000000 4.843698\nTb Li\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 7.068207991013879,
"density_atomic": 0.035198877903974815,
"volume": 113.63998622093297,
"volume_molar": 17.10889982467297,
"formula_full": "Li1 Tb3",
"formula_reduced": "LiTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2862087999999998,
"spacegroup": 221
},
{
"id": "jvasp-107457",
"created_at": "2022-09-04T14:36:54.386499Z",
"updated_at": "2022-09-04T14:36:54.386527Z",
"structure_string": "Li6 Tb2\n1.0\n6.497993 -0.000000 0.000000\n-3.248996 5.627428 0.000000\n-0.000000 -0.000000 5.074598\nTb Li\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666666 0.333333 0.250000 Tb\n0.152994 0.305989 0.250000 Li\n0.694010 0.847006 0.250000 Li\n0.152994 0.847006 0.250000 Li\n0.847005 0.694011 0.750000 Li\n0.305989 0.152995 0.750000 Li\n0.847005 0.152995 0.750000 Li\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 3.2170156624891977,
"density_atomic": 0.043112097893148064,
"volume": 185.562762912344,
"volume_molar": 13.968563475908038,
"formula_full": "Li6 Tb2",
"formula_reduced": "Li3Tb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9236371,
"spacegroup": 194
},
{
"id": "jvasp-100996",
"created_at": "2022-09-04T14:36:42.261709Z",
"updated_at": "2022-09-04T14:36:42.261719Z",
"structure_string": "Li1 Tb3\n1.0\n4.432233 0.030701 -3.940463\n-0.873643 4.345386 -3.940463\n-0.024966 -0.030701 5.930541\nTb Li\n3 1\ndirect\n0.749999 0.250000 0.500000 Tb\n0.250000 0.750001 0.500001 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 7.0885714999502945,
"density_atomic": 0.03530028587975321,
"volume": 113.31352991376865,
"volume_molar": 17.059750678829637,
"formula_full": "Li1 Tb3",
"formula_reduced": "LiTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2845763,
"spacegroup": 139
},
{
"id": "jvasp-51130",
"created_at": "2022-09-04T14:36:35.785667Z",
"updated_at": "2022-09-04T14:36:35.785695Z",
"structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"W"
],
"chemical_system": "Li-Ta-W",
"density": 14.604241005818476,
"density_atomic": 0.06332161373790128,
"volume": 63.16958403108087,
"volume_molar": 9.51040316964543,
"formula_full": "Li1 Ta1 W2",
"formula_reduced": "LiTaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9166248,
"spacegroup": 225
},
{
"id": "jvasp-101171",
"created_at": "2022-09-04T14:36:57.937405Z",
"updated_at": "2022-09-04T14:36:57.937425Z",
"structure_string": "Li1 Zr2 S4\n1.0\n3.634464 0.000000 0.000000\n-0.000000 5.965483 1.962395\n-0.000000 0.022198 6.503587\nLi Zr S\n1 2 4\ndirect\n0.000000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.752409 0.249383 S\n0.000000 0.252336 0.245303 S\n0.500000 0.247591 0.750618 S\n0.000000 0.747664 0.754698 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Zr",
"S"
],
"chemical_system": "Li-S-Zr",
"density": 3.7449459223237183,
"density_atomic": 0.049698925680328306,
"volume": 140.84811500806185,
"volume_molar": 12.117245347988813,
"formula_full": "Li1 Zr2 S4",
"formula_reduced": "Li(ZrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.507884142857143,
"spacegroup": 10
},
{
"id": "jvasp-79628",
"created_at": "2022-09-04T14:37:13.869381Z",
"updated_at": "2022-09-04T14:37:13.869409Z",
"structure_string": "Li1 Yb1 S2\n1.0\n-1.990933 -3.448397 -0.000000\n1.990933 -3.448397 -0.000000\n-0.000000 -2.298932 5.710303\nYb Li S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Li\n0.244269 0.244269 0.267194 S\n0.755732 0.755732 0.732806 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"S"
],
"chemical_system": "Li-S-Yb",
"density": 5.1697958605940935,
"density_atomic": 0.05101488811847389,
"volume": 78.40848323945437,
"volume_molar": 11.804673071152376,
"formula_full": "Li1 Yb1 S2",
"formula_reduced": "LiYbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.547142675,
"spacegroup": 166
},
{
"id": "jvasp-50193",
"created_at": "2022-09-04T14:37:04.789392Z",
"updated_at": "2022-09-04T14:37:04.789418Z",
"structure_string": "Li1 Y1 S2\n1.0\n3.904795 0.000000 0.000000\n0.000000 3.904795 0.000000\n0.000000 0.000000 5.307984\nLi Y S\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"S"
],
"chemical_system": "Li-S-Y",
"density": 3.2823142363111604,
"density_atomic": 0.04942354686055791,
"volume": 80.93308259088484,
"volume_molar": 12.18476038757535,
"formula_full": "Li1 Y1 S2",
"formula_reduced": "LiYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3560613625000002,
"spacegroup": 123
},
{
"id": "jvasp-8774",
"created_at": "2022-09-04T14:36:45.027963Z",
"updated_at": "2022-09-04T14:36:45.027989Z",
"structure_string": "Li2 Y2 S4\n1.0\n7.677290 -0.000073 -0.000087\n7.677208 6.738633 0.062923\n3.838549 4.522150 3.197507\nLi Y S\n2 2 4\ndirect\n0.500008 0.000003 0.999982 Li\n0.249992 0.499997 0.000017 Li\n0.000007 -0.000004 0.999996 Y\n0.749993 0.500004 0.000004 Y\n0.246022 0.000001 0.507951 S\n0.996016 0.500000 0.507965 S\n0.753983 0.000001 0.492033 S\n0.503978 0.499999 0.492048 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Y",
"S"
],
"chemical_system": "Li-S-Y",
"density": 3.2547362797726955,
"density_atomic": 0.04900829093770359,
"volume": 163.23768584726045,
"volume_molar": 12.288004018860779,
"formula_full": "Li2 Y2 S4",
"formula_reduced": "LiYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3396488625000005,
"spacegroup": 141
},
{
"id": "jvasp-1819",
"created_at": "2022-09-04T14:36:19.429501Z",
"updated_at": "2022-09-04T14:36:19.429530Z",
"structure_string": "Li1 Y1 S2\n1.0\n3.708087 -0.010124 5.378012\n1.666900 3.312319 5.378012\n-0.016479 -0.010124 6.532431\nLi Y S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Y\n0.249133 0.249134 0.249133 S\n0.750866 0.750868 0.750865 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"S"
],
"chemical_system": "Li-S-Y",
"density": 3.2897748928084054,
"density_atomic": 0.04953588592362596,
"volume": 80.74953996315254,
"volume_molar": 12.157127399083745,
"formula_full": "Li1 Y1 S2",
"formula_reduced": "LiYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3375863625000002,
"spacegroup": 166
},
{
"id": "jvasp-12178",
"created_at": "2022-09-04T14:36:10.343621Z",
"updated_at": "2022-09-04T14:36:10.343655Z",
"structure_string": "Li2 W1 S4\n1.0\n5.946643 0.000000 0.000000\n0.000000 5.946643 -0.000000\n0.000000 0.000000 5.209040\nLi W S\n2 1 4\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 W\n0.217802 0.217802 0.237934 S\n0.217802 0.782197 0.762066 S\n0.782197 0.217802 0.762066 S\n0.782197 0.782197 0.237934 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"W",
"S"
],
"chemical_system": "Li-S-W",
"density": 2.9386055279980177,
"density_atomic": 0.038001139000569506,
"volume": 184.2050050103786,
"volume_molar": 15.847263840985788,
"formula_full": "Li2 W1 S4",
"formula_reduced": "Li2WS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6272214285714286,
"spacegroup": 111
},
{
"id": "jvasp-106194",
"created_at": "2022-09-04T14:35:56.508458Z",
"updated_at": "2022-09-04T14:35:56.508489Z",
"structure_string": "Li2 W1 S4\n1.0\n5.946681 0.000000 0.000000\n0.000000 5.946681 0.000000\n0.000000 0.000000 5.209240\nLi W S\n2 1 4\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 W\n0.217795 0.217795 0.237935 S\n0.782204 0.217795 0.762065 S\n0.217795 0.782204 0.762065 S\n0.782204 0.782204 0.237935 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"W",
"S"
],
"chemical_system": "Li-S-W",
"density": 2.938455150669047,
"density_atomic": 0.037999194367400374,
"volume": 184.21443181977884,
"volume_molar": 15.848074834887587,
"formula_full": "Li2 W1 S4",
"formula_reduced": "Li2WS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6272214285714286,
"spacegroup": 111
}
]
}