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=-volume&page=3490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3488",
"results": [
{
"id": "jvasp-105219",
"created_at": "2022-09-04T14:36:53.554229Z",
"updated_at": "2022-09-04T14:36:53.554239Z",
"structure_string": "Na1 Al3\n1.0\n4.240504 0.000000 0.000000\n0.000000 4.240504 0.000000\n0.000000 -0.000000 4.240504\nNa Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Al"
],
"chemical_system": "Al-Na",
"density": 2.263371884322933,
"density_atomic": 0.05245749642464521,
"volume": 76.25220936241152,
"volume_molar": 11.480038451035801,
"formula_full": "Na1 Al3",
"formula_reduced": "NaAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1354193666666668,
"spacegroup": 221
},
{
"id": "jvasp-8150",
"created_at": "2022-09-04T14:37:05.474771Z",
"updated_at": "2022-09-04T14:37:05.474790Z",
"structure_string": "Si2 O4\n1.0\n5.083109 0.000000 -2.442157\n-1.083838 4.054854 -2.255901\n-0.954122 -0.537284 4.525164\nSi O\n2 4\ndirect\n-0.000001 0.749999 -0.000001 Si\n-0.000000 0.250000 -0.000000 Si\n-0.001343 0.646792 0.293584 O\n0.705072 0.853207 0.706414 O\n0.294928 0.146793 0.293585 O\n0.001343 0.353208 0.706415 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.6173942358747366,
"density_atomic": 0.07870100767570277,
"volume": 76.23790567871433,
"volume_molar": 7.651923320747017,
"formula_full": "Si2 O4",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5302452000000002,
"spacegroup": 140
},
{
"id": "jvasp-71218",
"created_at": "2022-09-04T14:36:05.583542Z",
"updated_at": "2022-09-04T14:36:05.583569Z",
"structure_string": "Be1 Cd1 Cl2\n1.0\n3.143368 -0.000000 0.000000\n-0.000000 3.143368 0.000000\n0.000000 0.000000 7.714746\nBe Cd Cl\n1 1 2\ndirect\n0.000000 0.000000 0.456913 Be\n0.500000 0.500000 0.746982 Cd\n0.000000 0.000000 0.971971 Cl\n0.500000 0.500000 0.324136 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cl"
],
"chemical_system": "Be-Cd-Cl",
"density": 4.18969293743492,
"density_atomic": 0.0524744510567933,
"volume": 76.22757207447077,
"volume_molar": 11.476329220637705,
"formula_full": "Be1 Cd1 Cl2",
"formula_reduced": "BeCdCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-79429",
"created_at": "2022-09-04T14:36:43.581135Z",
"updated_at": "2022-09-04T14:36:43.581159Z",
"structure_string": "Ho1 Er1 Ru2\n1.0\n-0.000013 3.365268 3.365269\n3.365262 -0.000004 3.365260\n3.365258 3.365257 -0.000000\nHo Er Ru\n1 1 2\ndirect\n0.750000 0.749999 0.749999 Ho\n0.250003 0.250001 0.250000 Er\n0.999996 0.000003 0.000002 Ru\n0.500003 0.499999 0.500004 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Ru"
],
"chemical_system": "Er-Ho-Ru",
"density": 11.640462519620868,
"density_atomic": 0.05247737768078036,
"volume": 76.22332091995871,
"volume_molar": 11.475689194366103,
"formula_full": "Ho1 Er1 Ru2",
"formula_reduced": "HoErRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8284791416666666,
"spacegroup": 225
},
{
"id": "jvasp-15290",
"created_at": "2022-09-04T14:36:50.318228Z",
"updated_at": "2022-09-04T14:36:50.318255Z",
"structure_string": "Tm1 Sn1 Pd2\n1.0\n4.121586 0.000000 2.379598\n1.373862 3.885868 2.379598\n0.000000 0.000000 4.759198\nTm Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Tm",
"density": 10.903182822668343,
"density_atomic": 0.05247758103122875,
"volume": 76.22302555484885,
"volume_molar": 11.47564472610942,
"formula_full": "Tm1 Sn1 Pd2",
"formula_reduced": "TmSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0504893375,
"spacegroup": 225
},
{
"id": "jvasp-117900",
"created_at": "2022-09-04T14:38:53.872421Z",
"updated_at": "2022-09-04T14:38:53.872443Z",
"structure_string": "C1 Cl2\n1.0\n4.613214 0.000000 0.144311\n0.000000 3.472617 0.000000\n-0.495097 0.000000 4.741922\nC Cl\n1 2\ndirect\n0.368982 0.000000 -0.106684 C\n-0.262903 0.000000 -0.027877 Cl\n0.293920 0.000000 0.534560 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Cl"
],
"chemical_system": "C-Cl",
"density": 1.8065919357680507,
"density_atomic": 0.03936318354506084,
"volume": 76.2133478499208,
"volume_molar": 15.298916951435546,
"formula_full": "C1 Cl2",
"formula_reduced": "CCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.134576045,
"spacegroup": 6
},
{
"id": "jvasp-16552",
"created_at": "2022-09-04T14:37:43.073992Z",
"updated_at": "2022-09-04T14:37:43.074014Z",
"structure_string": "Nd1 Hg2\n1.0\n2.518071 -4.361426 0.000000\n2.518071 4.361426 -0.000000\n-0.000000 0.000000 3.469633\nNd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.499882 Hg\n0.333333 0.666667 0.500117 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd",
"density": 11.884248763034732,
"density_atomic": 0.039365089180075405,
"volume": 76.20965841780556,
"volume_molar": 15.298176342118131,
"formula_full": "Nd1 Hg2",
"formula_reduced": "NdHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2080001666666666,
"spacegroup": 191
},
{
"id": "jvasp-90812",
"created_at": "2022-09-04T14:35:45.778278Z",
"updated_at": "2022-09-04T14:35:45.778316Z",
"structure_string": "Pr1 Al1 H6\n1.0\n3.246245 1.874220 2.087605\n-3.246245 1.874220 2.087605\n-0.000000 -3.748443 2.087605\nPr Al H\n1 1 6\ndirect\n0.500001 0.500001 0.500001 Pr\n0.000000 0.000000 0.000000 Al\n0.936530 0.294142 0.294142 H\n0.294142 0.294142 0.936529 H\n0.294142 0.936530 0.294142 H\n0.063473 0.705861 0.705860 H\n0.705860 0.705860 0.063473 H\n0.705861 0.063473 0.705860 H\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Al",
"H"
],
"chemical_system": "Al-H-Pr",
"density": 3.7899979286041576,
"density_atomic": 0.1049755877361104,
"volume": 76.20819442431272,
"volume_molar": 5.73670592360823,
"formula_full": "Pr1 Al1 H6",
"formula_reduced": "PrAlH6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.69291658125,
"spacegroup": 166
},
{
"id": "jvasp-41903",
"created_at": "2022-09-04T14:37:39.200582Z",
"updated_at": "2022-09-04T14:37:39.200605Z",
"structure_string": "Sc2 Al1 Zn1\n1.0\n0.000000 3.365028 3.365028\n3.365028 0.000000 3.365028\n3.365028 3.365028 -0.000000\nSc Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Zn"
],
"chemical_system": "Al-Sc-Zn",
"density": 3.972330290864735,
"density_atomic": 0.05248847425538759,
"volume": 76.20720656762902,
"volume_molar": 11.47326312191646,
"formula_full": "Sc2 Al1 Zn1",
"formula_reduced": "Sc2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.214508425,
"spacegroup": 225
},
{
"id": "jvasp-73980",
"created_at": "2022-09-04T14:36:00.671572Z",
"updated_at": "2022-09-04T14:36:00.671587Z",
"structure_string": "Ca1 Be1 Ge2\n1.0\n3.460489 0.000000 0.000000\n0.000000 3.460489 -0.000000\n0.000000 -0.000000 6.363777\nCa Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.747158 Ca\n0.000000 0.000000 0.415275 Be\n0.000000 0.000000 0.055015 Ge\n0.500000 0.500000 0.282553 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 4.235345462270405,
"density_atomic": 0.05248921678703562,
"volume": 76.20612851262747,
"volume_molar": 11.473100816942303,
"formula_full": "Ca1 Be1 Ge2",
"formula_reduced": "CaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7531121049999999,
"spacegroup": 99
},
{
"id": "jvasp-38416",
"created_at": "2022-09-04T14:38:06.583782Z",
"updated_at": "2022-09-04T14:38:06.583808Z",
"structure_string": "Li2 Tm1 Tl1\n1.0\n0.000000 3.365006 3.365006\n3.365006 0.000000 3.365006\n3.365006 3.365006 -0.000000\nLi Tm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tl"
],
"chemical_system": "Li-Tl-Tm",
"density": 8.437161690428631,
"density_atomic": 0.052489503751902505,
"volume": 76.20571188682686,
"volume_molar": 11.473038092461914,
"formula_full": "Li2 Tm1 Tl1",
"formula_reduced": "Li2TmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4694367125000001,
"spacegroup": 225
},
{
"id": "jvasp-73970",
"created_at": "2022-09-04T14:35:55.017469Z",
"updated_at": "2022-09-04T14:35:55.017485Z",
"structure_string": "Ca1 Be1 Ge2\n1.0\n3.460554 0.000000 0.000000\n0.000000 3.460554 -0.000000\n0.000000 0.000000 6.363477\nCa Be Ge\n1 1 2\ndirect\n0.499999 0.499999 0.747146 Ca\n0.000000 0.000000 0.415296 Be\n0.000000 0.000000 0.055029 Ge\n0.499999 0.499999 0.282530 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 4.2353860215486945,
"density_atomic": 0.0524897194437303,
"volume": 76.20539874075827,
"volume_molar": 11.472990947219326,
"formula_full": "Ca1 Be1 Ge2",
"formula_reduced": "CaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7531096049999999,
"spacegroup": 99
}
]
}