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=406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=404",
"results": [
{
"id": "jvasp-19715",
"created_at": "2022-09-04T14:38:30.460690Z",
"updated_at": "2022-09-04T14:38:30.460715Z",
"structure_string": "Sm1 Se1\n1.0\n3.603183 0.000000 2.080299\n1.201061 3.397113 2.080299\n-0.000000 -0.000000 4.160598\nSm Se\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Se"
],
"chemical_system": "Se-Sm",
"density": 7.477199383547957,
"density_atomic": 0.039271539502766434,
"volume": 50.92746618347143,
"volume_molar": 15.334618495350249,
"formula_full": "Sm1 Se1",
"formula_reduced": "SmSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0311411208333332,
"spacegroup": 225
},
{
"id": "jvasp-70068",
"created_at": "2022-09-04T14:35:56.060876Z",
"updated_at": "2022-09-04T14:35:56.060899Z",
"structure_string": "Mn1 Be2 Cd1\n1.0\n-1.801671 1.801671 3.922575\n1.801671 -1.801671 3.922575\n1.801671 1.801671 -3.922575\nMn Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500001 0.500001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Mn",
"density": 6.04385881232004,
"density_atomic": 0.0785376256719446,
"volume": 50.93100237977897,
"volume_molar": 7.667841634473098,
"formula_full": "Mn1 Be2 Cd1",
"formula_reduced": "MnBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6710459015086212,
"spacegroup": 119
},
{
"id": "jvasp-72972",
"created_at": "2022-09-04T14:36:03.617168Z",
"updated_at": "2022-09-04T14:36:03.617180Z",
"structure_string": "Ta1 Be2 Rh1\n1.0\n2.079850 -2.079850 2.943931\n-2.079850 2.079850 2.943931\n-2.079850 -2.079850 -2.943931\nTa Be Rh\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Ta",
"density": 9.840757867175409,
"density_atomic": 0.07852507216522397,
"volume": 50.93914452677779,
"volume_molar": 7.669067463355986,
"formula_full": "Ta1 Be2 Rh1",
"formula_reduced": "TaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2629461,
"spacegroup": 216
},
{
"id": "jvasp-120156",
"created_at": "2022-09-04T14:38:39.456284Z",
"updated_at": "2022-09-04T14:38:39.456303Z",
"structure_string": "Mn1 Tl1 F1\n1.0\n4.607042 0.000000 0.000000\n-2.303521 3.989816 0.000000\n-0.000000 -0.000000 2.771326\nMn Tl F\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Mn\n0.666667 0.333334 0.000000 Tl\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Tl",
"F"
],
"chemical_system": "F-Mn-Tl",
"density": 9.072572866512356,
"density_atomic": 0.05889231133945304,
"volume": 50.94043571677998,
"volume_molar": 10.225682475406018,
"formula_full": "Mn1 Tl1 F1",
"formula_reduced": "MnTlF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1334500412931032,
"spacegroup": 187
},
{
"id": "jvasp-79616",
"created_at": "2022-09-04T14:36:44.987801Z",
"updated_at": "2022-09-04T14:36:44.987835Z",
"structure_string": "S2 N2\n1.0\n0.000000 0.000000 3.804322\n3.659412 0.000000 0.000000\n0.000000 3.659412 0.000000\nS N\n2 2\ndirect\n0.172174 0.000000 0.500000 S\n0.827825 0.500000 0.000000 S\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"N"
],
"chemical_system": "N-S",
"density": 3.0034018654775454,
"density_atomic": 0.07851635081406942,
"volume": 50.94480268794199,
"volume_molar": 7.669919319430325,
"formula_full": "S2 N2",
"formula_reduced": "SN",
"formula_anonymous": "AB",
"energy_above_hull": 2.963906625,
"spacegroup": 129
},
{
"id": "jvasp-70365",
"created_at": "2022-09-04T14:35:41.641462Z",
"updated_at": "2022-09-04T14:35:41.641482Z",
"structure_string": "Be2 Tl1 Fe1\n1.0\n2.706889 -2.706937 0.000000\n2.706889 2.706937 0.000000\n0.000000 0.000000 3.476685\nBe Tl Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.499999 Tl\n0.500000 -0.000000 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Fe"
],
"chemical_system": "Be-Fe-Tl",
"density": 9.068688683268492,
"density_atomic": 0.07850838729527489,
"volume": 50.94997028732425,
"volume_molar": 7.670697319702106,
"formula_full": "Be2 Tl1 Fe1",
"formula_reduced": "Be2TlFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.745187575,
"spacegroup": 123
},
{
"id": "jvasp-121060",
"created_at": "2022-09-04T14:38:53.772754Z",
"updated_at": "2022-09-04T14:38:53.772783Z",
"structure_string": "Ge2 O1\n1.0\n2.901697 0.000000 0.043520\n0.000000 2.834800 0.000000\n-0.091482 0.000000 6.193225\nGe O\n2 1\ndirect\n-0.199829 0.000000 -0.112433 Ge\n0.299764 0.000000 0.413541 Ge\n0.300066 0.000000 0.098892 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 5.255819595838395,
"density_atomic": 0.05887537793340588,
"volume": 50.95508691924338,
"volume_molar": 10.228623528857279,
"formula_full": "Ge2 O1",
"formula_reduced": "Ge2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9831851333333336,
"spacegroup": 25
},
{
"id": "jvasp-67998",
"created_at": "2022-09-04T14:35:44.163385Z",
"updated_at": "2022-09-04T14:35:44.163411Z",
"structure_string": "Be1 Cr1 Ir2\n1.0\n-1.790041 1.790041 3.975865\n1.790041 -1.790041 3.975865\n1.790041 1.790041 -3.975865\nBe Cr Ir\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ir"
],
"chemical_system": "Be-Cr-Ir",
"density": 14.515197796622008,
"density_atomic": 0.07849507588568568,
"volume": 50.958610522592515,
"volume_molar": 7.6719981375267325,
"formula_full": "Be1 Cr1 Ir2",
"formula_reduced": "BeCrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.923516425,
"spacegroup": 119
},
{
"id": "jvasp-92620",
"created_at": "2022-09-04T14:36:01.298286Z",
"updated_at": "2022-09-04T14:36:01.298306Z",
"structure_string": "Li2 Sn1 N2\n1.0\n3.287793 -0.000002 -0.000001\n-1.643899 2.847317 0.000000\n-0.000003 -0.000002 5.443694\nLi Sn N\n2 1 2\ndirect\n0.666667 0.333334 0.380432 Li\n0.333334 0.666668 0.619568 Li\n0.000000 0.000000 0.000000 Sn\n0.666669 0.333335 0.770563 N\n0.333332 0.666667 0.229436 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Sn",
"N"
],
"chemical_system": "Li-N-Sn",
"density": 5.233297223603278,
"density_atomic": 0.09811517087951988,
"volume": 50.960518696336266,
"volume_molar": 6.137828335838974,
"formula_full": "Li2 Sn1 N2",
"formula_reduced": "Li2SnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.50306164,
"spacegroup": 164
},
{
"id": "jvasp-40788",
"created_at": "2022-09-04T14:37:39.715214Z",
"updated_at": "2022-09-04T14:37:39.715239Z",
"structure_string": "Ti1 Fe1 Te1\n1.0\n3.604170 -0.000002 2.080868\n1.201388 3.398045 2.080868\n-0.000000 0.000000 4.161736\nTi Fe Te\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-Ti",
"density": 7.535954287222062,
"density_atomic": 0.0588589145754565,
"volume": 50.9693395068309,
"volume_molar": 10.231484565145488,
"formula_full": "Ti1 Fe1 Te1",
"formula_reduced": "TiFeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2435438666666663,
"spacegroup": 216
},
{
"id": "jvasp-74360",
"created_at": "2022-09-04T14:35:48.631290Z",
"updated_at": "2022-09-04T14:35:48.631306Z",
"structure_string": "Be2 Nb1 Ru1\n1.0\n-1.884174 1.884174 3.589330\n1.884174 -1.884174 3.589330\n1.884174 1.884174 -3.589330\nBe Nb Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Nb\n0.749999 0.250000 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 6.906707900373135,
"density_atomic": 0.07847739851068597,
"volume": 50.97008917102846,
"volume_molar": 7.673726288442127,
"formula_full": "Be2 Nb1 Ru1",
"formula_reduced": "Be2NbRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.397060525,
"spacegroup": 119
},
{
"id": "jvasp-120227",
"created_at": "2022-09-04T14:38:51.246306Z",
"updated_at": "2022-09-04T14:38:51.246325Z",
"structure_string": "H1 Pb1 O1\n1.0\n3.037984 1.061991 0.000000\n1.447983 5.567987 0.000000\n0.000000 0.000000 3.314688\nH Pb O\n1 1 1\ndirect\n-0.039670 -0.086974 0.000000 H\n-0.096351 0.413329 0.000000 Pb\n0.263851 -0.086398 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Pb",
"O"
],
"chemical_system": "H-O-Pb",
"density": 7.304064285275157,
"density_atomic": 0.058855481619669255,
"volume": 50.97231247526505,
"volume_molar": 10.232081352958339,
"formula_full": "H1 Pb1 O1",
"formula_reduced": "HPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3212747733333332,
"spacegroup": 25
}
]
}