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=-spacegroup&page=492",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=490",
"results": [
{
"id": "jvasp-106404",
"created_at": "2022-09-04T14:36:54.327028Z",
"updated_at": "2022-09-04T14:36:54.327057Z",
"structure_string": "Rb2 Li1 Nb1 F6\n1.0\n5.151796 -0.000000 2.974391\n1.717265 4.857160 2.974391\n-0.000000 -0.000000 5.948782\nRb Li Nb F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.749999 Rb\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Nb\n0.251300 0.251299 0.748700 F\n0.251300 0.748701 0.748700 F\n0.748702 0.748701 0.251298 F\n0.251300 0.748701 0.251299 F\n0.748702 0.251299 0.748700 F\n0.748702 0.251299 0.251299 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Nb",
"F"
],
"chemical_system": "F-Li-Nb-Rb",
"density": 4.292250067239395,
"density_atomic": 0.06717858912469177,
"volume": 148.8569517504865,
"volume_molar": 8.964375165459582,
"formula_full": "Rb2 Li1 Nb1 F6",
"formula_reduced": "Rb2LiNbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1124921094999999,
"spacegroup": 225
},
{
"id": "jvasp-102527",
"created_at": "2022-09-04T14:36:54.389930Z",
"updated_at": "2022-09-04T14:36:54.389954Z",
"structure_string": "Li1 Sm1 In2\n1.0\n4.480479 -0.000000 2.586806\n1.493493 4.224236 2.586806\n-0.000000 -0.000000 5.173612\nLi Sm In\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Sm\n0.749999 0.750001 0.750001 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"In"
],
"chemical_system": "In-Li-Sm",
"density": 6.561798392760156,
"density_atomic": 0.04085013692006641,
"volume": 97.91888844404632,
"volume_molar": 14.742033231819608,
"formula_full": "Li1 Sm1 In2",
"formula_reduced": "LiSmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1991647037499999,
"spacegroup": 225
},
{
"id": "jvasp-104858",
"created_at": "2022-09-04T14:36:54.417107Z",
"updated_at": "2022-09-04T14:36:54.417130Z",
"structure_string": "Li1 Sc1 Rh2\n1.0\n3.774569 -0.000000 2.179248\n1.258190 3.558698 2.179248\n-0.000000 -0.000000 4.358497\nLi Sc Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Rh"
],
"chemical_system": "Li-Rh-Sc",
"density": 7.309397750785666,
"density_atomic": 0.06832265536538194,
"volume": 58.54573389468612,
"volume_molar": 8.81426626028257,
"formula_full": "Li1 Sc1 Rh2",
"formula_reduced": "LiScRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1008528125000003,
"spacegroup": 225
},
{
"id": "jvasp-102109",
"created_at": "2022-09-04T14:36:54.302621Z",
"updated_at": "2022-09-04T14:36:54.302641Z",
"structure_string": "Dy1 Er1 Tl2\n1.0\n4.600266 -0.000000 2.655965\n1.533422 4.337172 2.655965\n-0.000000 -0.000000 5.311929\nDy Er Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Tl"
],
"chemical_system": "Dy-Er-Tl",
"density": 11.571050797463913,
"density_atomic": 0.0377414116274473,
"volume": 105.98437704145161,
"volume_molar": 15.956320922613346,
"formula_full": "Dy1 Er1 Tl2",
"formula_reduced": "DyErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.288077925,
"spacegroup": 225
},
{
"id": "jvasp-104554",
"created_at": "2022-09-04T14:36:54.356747Z",
"updated_at": "2022-09-04T14:36:54.356760Z",
"structure_string": "Al1 Ga1 Ru2\n1.0\n3.690913 -0.000000 2.130950\n1.230304 3.479826 2.130950\n-0.000000 -0.000000 4.261900\nAl Ga Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ru"
],
"chemical_system": "Al-Ga-Ru",
"density": 9.06566837845769,
"density_atomic": 0.07307442368956173,
"volume": 54.73871428658804,
"volume_molar": 8.241106061381405,
"formula_full": "Al1 Ga1 Ru2",
"formula_reduced": "AlGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44593403125,
"spacegroup": 225
},
{
"id": "jvasp-99467",
"created_at": "2022-09-04T14:36:54.395287Z",
"updated_at": "2022-09-04T14:36:54.395317Z",
"structure_string": "Ce1 Hg1 Au2\n1.0\n4.350345 -0.000000 2.511673\n1.450115 4.101545 2.511673\n-0.000000 -0.000000 5.023346\nCe Hg Au\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Ce\n0.000000 0.000000 0.000000 Hg\n0.750001 0.750001 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Hg",
"Au"
],
"chemical_system": "Au-Ce-Hg",
"density": 13.610023844949463,
"density_atomic": 0.04462679709262439,
"volume": 89.6322447631155,
"volume_molar": 13.494449864956358,
"formula_full": "Ce1 Hg1 Au2",
"formula_reduced": "CeHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.20669631,
"spacegroup": 225
},
{
"id": "jvasp-104604",
"created_at": "2022-09-04T14:36:54.405021Z",
"updated_at": "2022-09-04T14:36:54.405044Z",
"structure_string": "Nd1 Dy1 In2\n1.0\n4.654928 -0.000000 2.687524\n1.551643 4.388708 2.687524\n-0.000000 -0.000000 5.375047\nNd Dy In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Dy",
"In"
],
"chemical_system": "Dy-In-Nd",
"density": 8.11125647237007,
"density_atomic": 0.03642739130535118,
"volume": 109.80747884113241,
"volume_molar": 16.531902352050526,
"formula_full": "Nd1 Dy1 In2",
"formula_reduced": "NdDyIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3906344849999998,
"spacegroup": 225
},
{
"id": "jvasp-100197",
"created_at": "2022-09-04T14:36:54.436449Z",
"updated_at": "2022-09-04T14:36:54.436473Z",
"structure_string": "Li1 Ce2 Al1\n1.0\n4.449953 0.000000 2.569182\n1.483317 4.195457 2.569182\n0.000000 -0.000000 5.138363\nLi Ce Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750001 0.749999 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.499999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Al"
],
"chemical_system": "Al-Ce-Li",
"density": 5.437921772575656,
"density_atomic": 0.041696587308366576,
"volume": 95.93111230945716,
"volume_molar": 14.442766539772995,
"formula_full": "Li1 Ce2 Al1",
"formula_reduced": "LiCe2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.67658845,
"spacegroup": 225
},
{
"id": "jvasp-107632",
"created_at": "2022-09-04T14:36:54.418066Z",
"updated_at": "2022-09-04T14:36:54.418087Z",
"structure_string": "Rb3 Sc1 Cl6\n1.0\n6.729412 -0.000000 3.885228\n2.243137 6.344550 3.885228\n-0.000000 -0.000000 7.770455\nRb Sc Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Sc\n0.774508 0.225492 0.225492 Cl\n0.225492 0.225492 0.774509 Cl\n0.225492 0.774508 0.774509 Cl\n0.225492 0.774508 0.225492 Cl\n0.774508 0.225492 0.774509 Cl\n0.774508 0.774508 0.225493 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"Cl"
],
"chemical_system": "Cl-Rb-Sc",
"density": 2.5730791315684627,
"density_atomic": 0.030142245846240995,
"volume": 331.7602825951036,
"volume_molar": 19.97907120365092,
"formula_full": "Rb3 Sc1 Cl6",
"formula_reduced": "Rb3ScCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105226",
"created_at": "2022-09-04T14:36:54.663333Z",
"updated_at": "2022-09-04T14:36:54.663357Z",
"structure_string": "Nd1 Sm1 In2\n1.0\n4.699340 -0.000000 2.713165\n1.566447 4.430580 2.713165\n-0.000000 -0.000000 5.426330\nNd Sm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.249999 In\n0.750001 0.750000 0.749998 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Sm",
"In"
],
"chemical_system": "In-Nd-Sm",
"density": 7.705023072541474,
"density_atomic": 0.03540432667447042,
"volume": 112.98054152472687,
"volume_molar": 17.009618105073255,
"formula_full": "Nd1 Sm1 In2",
"formula_reduced": "NdSmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4153425787499998,
"spacegroup": 225
},
{
"id": "jvasp-104804",
"created_at": "2022-09-04T14:36:54.448720Z",
"updated_at": "2022-09-04T14:36:54.448741Z",
"structure_string": "K2 Tl1 Au1 F6\n1.0\n5.569962 -0.000000 3.215819\n1.856654 5.251411 3.215819\n-0.000000 -0.000000 6.431638\nK Tl Au F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Au\n0.748332 0.251668 0.251668 F\n0.251668 0.251668 0.748333 F\n0.251667 0.748332 0.748333 F\n0.251667 0.748332 0.251668 F\n0.748332 0.251668 0.748333 F\n0.748331 0.748332 0.251669 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Au",
"F"
],
"chemical_system": "Au-F-K-Tl",
"density": 5.238982872030885,
"density_atomic": 0.05315573965618608,
"volume": 188.1264387379517,
"volume_molar": 11.32923894757462,
"formula_full": "K2 Tl1 Au1 F6",
"formula_reduced": "K2TlAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107140",
"created_at": "2022-09-04T14:36:54.475061Z",
"updated_at": "2022-09-04T14:36:54.475086Z",
"structure_string": "Rb3 Bi1 Br6\n1.0\n7.360010 -0.000000 4.249304\n2.453337 6.939084 4.249304\n-0.000000 -0.000000 8.498607\nRb Bi Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.762851 0.237149 0.237149 Br\n0.237149 0.237149 0.762851 Br\n0.237150 0.762850 0.762851 Br\n0.237150 0.762850 0.237149 Br\n0.762851 0.237149 0.762851 Br\n0.762851 0.762850 0.237149 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Rb",
"density": 3.6146335191707815,
"density_atomic": 0.023039428607366602,
"volume": 434.03854194555026,
"volume_molar": 26.138411948612678,
"formula_full": "Rb3 Bi1 Br6",
"formula_reduced": "Rb3BiBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}