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=1035",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1033",
"results": [
{
"id": "jvasp-38904",
"created_at": "2022-09-04T14:38:16.930405Z",
"updated_at": "2022-09-04T14:38:16.930440Z",
"structure_string": "Ho4 Ga16 Co3\n1.0\n5.999404 -0.000000 -0.000000\n-0.000000 5.999404 -0.000000\n0.000000 0.000000 11.069058\nHo Ga Co\n4 16 3\ndirect\n0.000000 0.500000 0.195345 Ho\n0.000000 0.500000 0.804655 Ho\n0.500000 0.000000 0.804655 Ho\n0.500000 0.000000 0.195345 Ho\n0.750373 0.249626 0.384181 Ga\n0.249626 0.750373 0.384181 Ga\n0.249626 0.249626 0.615819 Ga\n0.750373 0.750373 0.615819 Ga\n0.750373 0.249626 0.615819 Ga\n0.249626 0.750373 0.615819 Ga\n0.750373 0.750373 0.384181 Ga\n0.249626 0.249626 0.384181 Ga\n0.719522 0.280478 0.000000 Ga\n0.280478 0.719522 0.000000 Ga\n0.719522 0.719522 0.000000 Ga\n0.280478 0.280478 0.000000 Ga\n0.500000 0.500000 0.804780 Ga\n0.500000 0.500000 0.195221 Ga\n0.000000 0.000000 0.781925 Ga\n0.000000 0.000000 0.218075 Ga\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Ho",
"density": 8.13620348952133,
"density_atomic": 0.05772992008256554,
"volume": 398.4069260290906,
"volume_molar": 10.431576470896049,
"formula_full": "Ho4 Ga16 Co3",
"formula_reduced": "Ho4Ga16Co3",
"formula_anonymous": "A3B4C16",
"energy_above_hull": 0.4445674855072463,
"spacegroup": 123
},
{
"id": "jvasp-40352",
"created_at": "2022-09-04T14:37:48.738533Z",
"updated_at": "2022-09-04T14:37:48.738558Z",
"structure_string": "Li1 Zn2 Ir1\n1.0\n-0.000000 3.022970 3.022970\n3.022970 0.000000 3.022970\n3.022970 3.022970 0.000000\nLi Zn Ir\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ir"
],
"chemical_system": "Ir-Li-Zn",
"density": 9.917448266986536,
"density_atomic": 0.07239831922861106,
"volume": 55.24990141510414,
"volume_molar": 8.318067082447008,
"formula_full": "Li1 Zn2 Ir1",
"formula_reduced": "LiZn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4447654749999998,
"spacegroup": 225
},
{
"id": "jvasp-36075",
"created_at": "2022-09-04T14:37:15.983846Z",
"updated_at": "2022-09-04T14:37:15.983875Z",
"structure_string": "Na3 Co1\n1.0\n0.000000 3.647246 3.647246\n3.647246 0.000000 3.647246\n3.647246 3.647246 -0.000000\nNa Co\n3 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 Na\n0.249999 0.249999 0.249999 Na\n0.749999 0.749999 0.749999 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 2.1887843499674515,
"density_atomic": 0.0412225473643256,
"volume": 97.03427506912489,
"volume_molar": 14.608851575270721,
"formula_full": "Na3 Co1",
"formula_reduced": "Na3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4448894750000001,
"spacegroup": 225
},
{
"id": "jvasp-122626",
"created_at": "2022-09-04T14:38:52.016817Z",
"updated_at": "2022-09-04T14:38:52.016836Z",
"structure_string": "Yb1 Sn7\n1.0\n6.789962 0.000000 0.000000\n0.000000 6.789962 -0.000000\n0.000000 -0.000000 6.789962\nYb Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Yb\n0.260139 0.260139 0.760139 Sn\n0.000000 0.500000 0.000000 Sn\n0.260139 0.739861 0.239861 Sn\n0.500000 0.000000 0.000000 Sn\n0.739861 0.260139 0.239861 Sn\n0.500000 0.500000 0.500000 Sn\n0.739861 0.739861 0.760139 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Sn"
],
"chemical_system": "Sn-Yb",
"density": 5.325803081548465,
"density_atomic": 0.025555710264407942,
"volume": 313.04158316201426,
"volume_molar": 23.5647559691862,
"formula_full": "Yb1 Sn7",
"formula_reduced": "YbSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4449062750000001,
"spacegroup": 215
},
{
"id": "jvasp-107957",
"created_at": "2022-09-04T14:36:07.034282Z",
"updated_at": "2022-09-04T14:36:07.034306Z",
"structure_string": "Mg1 Sc1 Au2\n1.0\n4.087551 -0.000000 2.359948\n1.362517 3.853780 2.359948\n-0.000000 -0.000000 4.719897\nMg Sc Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Au"
],
"chemical_system": "Au-Mg-Sc",
"density": 10.344974993837328,
"density_atomic": 0.053799391933551564,
"volume": 74.35028271212545,
"volume_molar": 11.19369670095535,
"formula_full": "Mg1 Sc1 Au2",
"formula_reduced": "MgScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4449673599999999,
"spacegroup": 225
},
{
"id": "jvasp-104649",
"created_at": "2022-09-04T14:36:56.849904Z",
"updated_at": "2022-09-04T14:36:56.849934Z",
"structure_string": "Pr4 Cd2 Au4\n1.0\n8.136595 -0.000000 0.000000\n0.000000 8.136595 0.000000\n-0.000000 -0.000000 3.928769\nPr Cd Au\n4 2 4\ndirect\n0.671823 0.171822 0.500000 Pr\n0.328178 0.828178 0.500000 Pr\n0.171822 0.328178 0.500000 Pr\n0.828178 0.671823 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.128161 0.628161 -0.000000 Au\n0.871840 0.371839 -0.000000 Au\n0.628161 0.871840 -0.000000 Au\n0.371839 0.128161 -0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.063551660014609,
"density_atomic": 0.03844661482254758,
"volume": 260.1009229591614,
"volume_molar": 15.663643698659854,
"formula_full": "Pr4 Cd2 Au4",
"formula_reduced": "Pr2CdAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4449774839999998,
"spacegroup": 127
},
{
"id": "jvasp-101576",
"created_at": "2022-09-04T14:36:41.942170Z",
"updated_at": "2022-09-04T14:36:41.942187Z",
"structure_string": "La1 Nd1 Tl2\n1.0\n4.816018 -0.000000 2.780529\n1.605339 4.540585 2.780529\n-0.000000 -0.000000 5.561058\nLa Nd Tl\n1 1 2\ndirect\n0.500000 0.500001 0.500000 La\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750001 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Nd",
"Tl"
],
"chemical_system": "La-Nd-Tl",
"density": 9.448087861429594,
"density_atomic": 0.0328929371440815,
"volume": 121.60665319970457,
"volume_molar": 18.308309573028133,
"formula_full": "La1 Nd1 Tl2",
"formula_reduced": "LaNdTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4450929249999999,
"spacegroup": 225
},
{
"id": "jvasp-47086",
"created_at": "2022-09-04T14:38:10.438589Z",
"updated_at": "2022-09-04T14:38:10.438616Z",
"structure_string": "Li2 V2 F6\n1.0\n2.855204 -4.945358 -0.000000\n2.855204 4.945358 -0.000000\n-0.000000 -0.000000 5.846050\nLi V F\n2 2 6\ndirect\n0.666666 0.333332 0.750000 Li\n0.333332 0.666666 0.250000 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.847807 0.695615 0.750000 F\n0.304384 0.152192 0.750000 F\n0.152191 0.847807 0.250000 F\n0.847807 0.152191 0.750000 F\n0.695615 0.847807 0.250000 F\n0.152192 0.304384 0.250000 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.3109335656721486,
"density_atomic": 0.060572095634363686,
"volume": 165.09252148652445,
"volume_molar": 9.942104028151746,
"formula_full": "Li2 V2 F6",
"formula_reduced": "LiVF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4451070095,
"spacegroup": 194
},
{
"id": "jvasp-102121",
"created_at": "2022-09-04T14:36:40.479561Z",
"updated_at": "2022-09-04T14:36:40.479586Z",
"structure_string": "Pm1 Pr1 In2\n1.0\n4.728599 -0.000000 2.730058\n1.576200 4.458166 2.730058\n0.000000 0.000000 5.460117\nPm Pr In\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pr",
"In"
],
"chemical_system": "In-Pm-Pr",
"density": 7.437446745583957,
"density_atomic": 0.03475116119644863,
"volume": 115.10406738318652,
"volume_molar": 17.329322395751852,
"formula_full": "Pm1 Pr1 In2",
"formula_reduced": "PmPrIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4455577412500001,
"spacegroup": 225
},
{
"id": "jvasp-118232",
"created_at": "2022-09-04T14:38:31.779337Z",
"updated_at": "2022-09-04T14:38:31.779364Z",
"structure_string": "I1 O1 F1\n1.0\n3.965587 0.000000 0.000000\n-1.982793 3.434299 -0.000000\n0.000000 0.000000 3.986808\nI O F\n1 1 1\ndirect\n0.333334 0.666668 0.000000 I\n0.666667 0.333334 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"I",
"O",
"F"
],
"chemical_system": "F-I-O",
"density": 4.95143562856906,
"density_atomic": 0.05525229832837178,
"volume": 54.29638387475938,
"volume_molar": 10.89934888175984,
"formula_full": "I1 O1 F1",
"formula_reduced": "IOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4457166858333335,
"spacegroup": 187
},
{
"id": "jvasp-75555",
"created_at": "2022-09-04T14:35:54.122135Z",
"updated_at": "2022-09-04T14:35:54.122153Z",
"structure_string": "Tl1 Cu1 As1\n1.0\n0.000000 3.174093 3.174093\n3.174093 -0.000000 3.174093\n3.174093 3.174093 -0.000000\nTl Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cu",
"As"
],
"chemical_system": "As-Cu-Tl",
"density": 8.9015462719022,
"density_atomic": 0.04690642315616511,
"volume": 63.95712565872116,
"volume_molar": 12.838627110727552,
"formula_full": "Tl1 Cu1 As1",
"formula_reduced": "TlCuAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4458015999999998,
"spacegroup": 216
},
{
"id": "jvasp-104665",
"created_at": "2022-09-04T14:36:59.298920Z",
"updated_at": "2022-09-04T14:36:59.298931Z",
"structure_string": "Zn1 Ga1 P1 Se1\n1.0\n3.790388 0.003256 5.791300\n1.729141 3.373000 5.791300\n0.005323 0.003256 6.921428\nZn Ga P Se\n1 1 1 1\ndirect\n0.005437 0.005437 0.005437 Zn\n0.495720 0.495723 0.495721 Ga\n0.125638 0.125639 0.125639 P\n0.623201 0.623204 0.623202 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Zn",
"Ga",
"P",
"Se"
],
"chemical_system": "Ga-P-Se-Zn",
"density": 4.608172909069305,
"density_atomic": 0.04529570461078804,
"volume": 88.30859425569734,
"volume_molar": 13.295169623138422,
"formula_full": "Zn1 Ga1 P1 Se1",
"formula_reduced": "ZnGaPSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.4459203979166667,
"spacegroup": 160
}
]
}