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=energy_above_hull&page=431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=429",
"results": [
{
"id": "jvasp-108043",
"created_at": "2022-09-04T14:36:02.912455Z",
"updated_at": "2022-09-04T14:36:02.912481Z",
"structure_string": "Zn1 Cd1 S2\n1.0\n3.991971 -0.000000 0.000000\n-1.995985 3.457149 0.000000\n-0.000000 -0.000000 6.635269\nZn Cd S\n1 1 2\ndirect\n0.000000 0.000000 0.999776 Zn\n0.333333 0.666667 0.507236 Cd\n0.333333 0.666667 0.891595 S\n0.000000 0.000000 0.353394 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"S"
],
"chemical_system": "Cd-S-Zn",
"density": 4.387435191033898,
"density_atomic": 0.04368134293021603,
"volume": 91.57227620932528,
"volume_molar": 13.786528426153902,
"formula_full": "Zn1 Cd1 S2",
"formula_reduced": "ZnCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0021575,
"spacegroup": 156
},
{
"id": "jvasp-22618",
"created_at": "2022-09-04T14:38:11.755203Z",
"updated_at": "2022-09-04T14:38:11.755219Z",
"structure_string": "Zn2 S2\n1.0\n3.834978 0.000000 0.000000\n-1.917489 3.321189 0.000000\n0.000000 0.000000 6.303831\nZn S\n2 2\ndirect\n0.333333 0.666667 0.000611 Zn\n0.666667 0.333333 0.500610 Zn\n0.333333 0.666667 0.374389 S\n0.666667 0.333333 0.874389 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031873077873383,
"density_atomic": 0.04981945382317085,
"volume": 80.28992076463942,
"volume_molar": 12.087930111347637,
"formula_full": "Zn2 S2",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0021649999999999,
"spacegroup": 186
},
{
"id": "jvasp-18208",
"created_at": "2022-09-04T14:38:10.375625Z",
"updated_at": "2022-09-04T14:38:10.375654Z",
"structure_string": "Tb1 In1 Ag2\n1.0\n4.276549 0.000000 2.469067\n1.425516 4.031970 2.469067\n-0.000000 -0.000000 4.938134\nTb In Ag\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750000 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ag"
],
"chemical_system": "Ag-In-Tb",
"density": 9.545753421430987,
"density_atomic": 0.04697711869304084,
"volume": 85.14783603772952,
"volume_molar": 12.819306350715195,
"formula_full": "Tb1 In1 Ag2",
"formula_reduced": "TbInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0021882225,
"spacegroup": 225
},
{
"id": "jvasp-94120",
"created_at": "2022-09-04T14:35:48.676940Z",
"updated_at": "2022-09-04T14:35:48.676956Z",
"structure_string": "Mg6 Co1 Sb1\n1.0\n6.187216 -0.148609 0.000000\n-3.222306 5.581197 0.000000\n0.000000 0.000000 4.766004\nMg Co Sb\n6 1 1\ndirect\n0.679492 0.333401 0.250000 Mg\n0.679492 0.846089 0.250000 Mg\n0.321897 0.187624 0.749999 Mg\n0.321897 0.634274 0.749999 Mg\n0.847137 0.173569 0.749999 Mg\n0.819125 0.659563 0.749999 Mg\n0.158690 0.329345 0.250000 Co\n0.172272 0.836135 0.250000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Sb"
],
"chemical_system": "Co-Mg-Sb",
"density": 3.3408017539103256,
"density_atomic": 0.04929212681569034,
"volume": 162.29772413580446,
"volume_molar": 12.217246747168296,
"formula_full": "Mg6 Co1 Sb1",
"formula_reduced": "Mg6CoSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0021937500000002,
"spacegroup": 38
},
{
"id": "jvasp-79908",
"created_at": "2022-09-04T14:36:47.683857Z",
"updated_at": "2022-09-04T14:36:47.683882Z",
"structure_string": "Zn1 Ag3\n1.0\n4.070431 -0.000000 -0.000000\n-0.000000 4.070431 0.000000\n-0.000000 -0.000000 4.070431\nZn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.578393847154459,
"density_atomic": 0.05931148527682928,
"volume": 67.44056368392188,
"volume_molar": 10.153414185958043,
"formula_full": "Zn1 Ag3",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022,
"spacegroup": 221
},
{
"id": "jvasp-39557",
"created_at": "2022-09-04T14:37:38.977977Z",
"updated_at": "2022-09-04T14:37:38.978001Z",
"structure_string": "Zn1 Pb3\n1.0\n-2.425437 2.425437 4.841557\n2.425437 -2.425437 4.841557\n2.425437 2.425437 -4.841557\nZn Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pb"
],
"chemical_system": "Pb-Zn",
"density": 10.013513473846704,
"density_atomic": 0.03511033343813592,
"volume": 113.92657398278381,
"volume_molar": 17.152046620721947,
"formula_full": "Zn1 Pb3",
"formula_reduced": "ZnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022025,
"spacegroup": 139
},
{
"id": "jvasp-843",
"created_at": "2022-09-04T14:37:52.334660Z",
"updated_at": "2022-09-04T14:37:52.334681Z",
"structure_string": "C16\n1.0\n4.268256 0.000000 0.000000\n-0.000000 4.931122 0.000000\n0.000000 0.000000 6.747984\nC\n16\ndirect\n0.166694 0.624999 0.750068 C\n0.166693 0.375000 0.249931 C\n0.333307 0.124999 0.249931 C\n0.833307 0.375000 0.249931 C\n0.833307 0.124999 0.750068 C\n0.666694 0.125000 0.249931 C\n0.666694 0.624999 0.249931 C\n0.666694 0.375000 0.750068 C\n0.333307 0.624999 0.249931 C\n0.833307 0.875000 0.249931 C\n0.166694 0.875000 0.249931 C\n0.666694 0.875000 0.750068 C\n0.333307 0.375000 0.750068 C\n0.166693 0.125000 0.750068 C\n0.333307 0.875000 0.750068 C\n0.833307 0.624999 0.750068 C\n",
"nsites": 16,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2468141400900814,
"density_atomic": 0.11265480794505504,
"volume": 142.02678333803254,
"volume_molar": 5.345658005947842,
"formula_full": "C16",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0022199999999994,
"spacegroup": 69
},
{
"id": "jvasp-100389",
"created_at": "2022-09-04T14:36:39.937825Z",
"updated_at": "2022-09-04T14:36:39.937842Z",
"structure_string": "K4 Na1 Cl5\n1.0\n5.957714 0.005202 -9.863887\n-0.214864 4.233769 -10.715394\n-0.010639 -0.005202 11.523476\nK Na Cl\n4 1 5\ndirect\n0.598961 0.598961 0.000000 K\n0.194673 0.194673 0.000000 K\n0.805327 0.805327 0.000000 K\n0.401039 0.401039 0.000000 K\n0.000000 0.000000 0.000000 Na\n0.297774 0.797774 0.500001 Cl\n0.910944 0.410945 0.500000 Cl\n0.500000 -0.000000 0.500000 Cl\n0.089056 0.589056 0.500001 Cl\n0.702226 0.202226 0.500000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Na",
"Cl"
],
"chemical_system": "Cl-K-Na",
"density": 2.0429440420500007,
"density_atomic": 0.034495910954202645,
"volume": 289.88943104810795,
"volume_molar": 17.457549586080205,
"formula_full": "K4 Na1 Cl5",
"formula_reduced": "K4NaCl5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0022239999999999,
"spacegroup": 71
},
{
"id": "jvasp-107202",
"created_at": "2022-09-04T14:36:57.339074Z",
"updated_at": "2022-09-04T14:36:57.339101Z",
"structure_string": "Na8\n1.0\n6.625569 -0.000000 0.000000\n0.000000 6.625569 0.000000\n-0.000000 0.000000 6.625569\nNa\n8\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.250000 -0.000000 Na\n0.500000 0.750000 -0.000000 Na\n-0.000000 0.500000 0.250000 Na\n0.250000 0.000000 0.500000 Na\n0.750000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n-0.000000 0.500000 0.750000 Na\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0500359150297442,
"density_atomic": 0.027505556965510238,
"volume": 290.85031835680905,
"volume_molar": 21.89426946544395,
"formula_full": "Na8",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0022299999999999,
"spacegroup": 223
},
{
"id": "jvasp-56271",
"created_at": "2022-09-04T14:37:48.881760Z",
"updated_at": "2022-09-04T14:37:48.881786Z",
"structure_string": "Tl1 Cl1\n1.0\n3.928885 -0.000000 2.268343\n1.309629 3.704189 2.268343\n0.000000 -0.000000 4.536686\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 6.0320208923134135,
"density_atomic": 0.030292060787566816,
"volume": 66.02390025642914,
"volume_molar": 19.88026104342082,
"formula_full": "Tl1 Cl1",
"formula_reduced": "TlCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0022399999999999,
"spacegroup": 225
},
{
"id": "jvasp-22558",
"created_at": "2022-09-04T14:37:40.794425Z",
"updated_at": "2022-09-04T14:37:40.794452Z",
"structure_string": "K1 Al1 F4\n1.0\n3.643963 -0.000000 0.000000\n-0.000000 3.643963 0.000000\n-0.000000 0.000000 6.198982\nK Al F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.788888 F\n0.500000 0.500000 0.211112 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Al",
"F"
],
"chemical_system": "Al-F-K",
"density": 2.866115817542314,
"density_atomic": 0.07289251886366306,
"volume": 82.3129738625482,
"volume_molar": 8.261671916241104,
"formula_full": "K1 Al1 F4",
"formula_reduced": "KAlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0022416666666666,
"spacegroup": 123
},
{
"id": "jvasp-8697",
"created_at": "2022-09-04T14:37:05.657034Z",
"updated_at": "2022-09-04T14:37:05.657046Z",
"structure_string": "Rb4 Br2 O1\n1.0\n5.175028 -0.000000 -1.557487\n-0.468744 5.153755 -1.557487\n0.011949 0.013086 9.415925\nRb Br O\n4 2 1\ndirect\n0.843685 0.843684 0.687366 Rb\n0.156316 0.156316 0.312633 Rb\n0.000000 0.500000 -0.000000 Rb\n0.500000 0.000000 -0.000000 Rb\n0.641692 0.641691 0.283383 Br\n0.358309 0.358309 0.716616 Br\n0.000000 0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Br",
"O"
],
"chemical_system": "Br-O-Rb",
"density": 3.4201504215404097,
"density_atomic": 0.027850560340344777,
"volume": 251.34144212745645,
"volume_molar": 21.62305061875624,
"formula_full": "Rb4 Br2 O1",
"formula_reduced": "Rb4Br2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0022514285714285,
"spacegroup": 139
}
]
}