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=density&page=4506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4504",
"results": [
{
"id": "jvasp-123755",
"created_at": "2022-09-04T14:38:55.158475Z",
"updated_at": "2022-09-04T14:38:55.158500Z",
"structure_string": "Hf1 O1\n1.0\n1.494996 -2.589410 0.000000\n1.494996 2.589410 0.000000\n-0.000000 0.000000 3.123136\nHf O\n1 1\ndirect\n0.333335 0.666668 0.750001 Hf\n0.666668 0.333335 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 13.35621158441729,
"density_atomic": 0.08271194852727136,
"volume": 24.180303276745683,
"volume_molar": 7.280859497602586,
"formula_full": "Hf1 O1",
"formula_reduced": "HfO",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-117221",
"created_at": "2022-09-04T14:38:49.263041Z",
"updated_at": "2022-09-04T14:38:49.263065Z",
"structure_string": "Co6 P2 W4\n1.0\n4.757280 -0.000000 0.000000\n-2.378640 4.119926 0.000000\n-0.000000 -0.000000 7.300468\nCo P W\n6 2 4\ndirect\n0.831251 0.168750 0.250000 Co\n0.831251 0.662502 0.250000 Co\n0.337499 0.168750 0.250000 Co\n0.168750 0.831251 0.750000 Co\n0.168750 0.337499 0.750000 Co\n0.662501 0.831251 0.750000 Co\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.435399 W\n0.666667 0.333334 0.564601 W\n0.666667 0.333334 0.935399 W\n0.333334 0.666667 0.064601 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"P",
"W"
],
"chemical_system": "Co-P-W",
"density": 13.356429705409726,
"density_atomic": 0.08386532133401849,
"volume": 143.0865560295947,
"volume_molar": 7.18072817728205,
"formula_full": "Co6 P2 W4",
"formula_reduced": "Co3PW2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.277689700000001,
"spacegroup": 194
},
{
"id": "jvasp-36645",
"created_at": "2022-09-04T14:37:19.477698Z",
"updated_at": "2022-09-04T14:37:19.477723Z",
"structure_string": "Tm2 Au2\n1.0\n-3.670375 -0.000000 0.000000\n-0.000000 -0.000000 -4.588913\n-1.835187 -5.401568 0.000000\nTm Au\n2 2\ndirect\n0.138729 0.749999 0.722542 Tm\n0.861273 0.250000 0.277458 Tm\n0.408628 0.749999 0.182745 Au\n0.591374 0.250000 0.817256 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Au"
],
"chemical_system": "Au-Tm",
"density": 13.356796745729174,
"density_atomic": 0.04396629619271084,
"volume": 90.97878025629912,
"volume_molar": 13.697175521913556,
"formula_full": "Tm2 Au2",
"formula_reduced": "TmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1074909099999998,
"spacegroup": 63
},
{
"id": "jvasp-110829",
"created_at": "2022-09-04T14:38:48.385786Z",
"updated_at": "2022-09-04T14:38:48.385800Z",
"structure_string": "Np1 Co3\n1.0\n3.718307 0.000000 0.000000\n0.000000 3.718307 0.000000\n0.000000 0.000000 3.718307\nNp Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Co"
],
"chemical_system": "Co-Np",
"density": 13.366060286062448,
"density_atomic": 0.07780800116281444,
"volume": 51.40859474888627,
"volume_molar": 7.739744846289751,
"formula_full": "Np1 Co3",
"formula_reduced": "NpCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.197645675,
"spacegroup": 221
},
{
"id": "jvasp-122972",
"created_at": "2022-09-04T14:38:54.649625Z",
"updated_at": "2022-09-04T14:38:54.649652Z",
"structure_string": "Pu1 V1\n1.0\n3.321424 0.000000 0.000000\n0.000000 3.321424 0.000000\n-0.000000 0.000000 3.321424\nPu V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"V"
],
"chemical_system": "Pu-V",
"density": 13.366325214373706,
"density_atomic": 0.05458295418766949,
"volume": 36.641475892336516,
"volume_molar": 11.033006273889855,
"formula_full": "Pu1 V1",
"formula_reduced": "PuV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-90751",
"created_at": "2022-09-04T14:36:17.795067Z",
"updated_at": "2022-09-04T14:36:17.795096Z",
"structure_string": "Tb2 In2 Pt4\n1.0\n-2.291333 -3.968416 -0.000000\n-2.291333 3.968416 0.000000\n0.000000 0.000000 -9.070125\nTb In Pt\n2 2 4\ndirect\n0.666677 0.333322 0.750000 Tb\n0.333322 0.666677 0.250000 Tb\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666645 0.333353 0.092681 Pt\n0.333353 0.666645 0.907319 Pt\n0.333353 0.666645 0.592682 Pt\n0.666645 0.333353 0.407319 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 13.367202170115675,
"density_atomic": 0.04849995293114531,
"volume": 164.94861368953255,
"volume_molar": 12.416797122565349,
"formula_full": "Tb2 In2 Pt4",
"formula_reduced": "TbInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2974502925000002,
"spacegroup": 194
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-71086",
"created_at": "2022-09-04T14:35:42.001521Z",
"updated_at": "2022-09-04T14:35:42.001547Z",
"structure_string": "Be1 Os1 Ru2\n1.0\n2.774293 -0.000000 -0.000000\n0.000000 2.774293 0.000000\n0.000000 -0.000000 6.477789\nBe Os Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497098 Be\n0.499999 0.499999 0.716829 Os\n0.000000 0.000000 0.001058 Ru\n0.499999 0.499999 0.285016 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 13.368286274135606,
"density_atomic": 0.08022847580278651,
"volume": 49.8576092836737,
"volume_molar": 7.506238526584145,
"formula_full": "Be1 Os1 Ru2",
"formula_reduced": "BeOsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.184698025,
"spacegroup": 99
},
{
"id": "jvasp-74329",
"created_at": "2022-09-04T14:36:06.880460Z",
"updated_at": "2022-09-04T14:36:06.880477Z",
"structure_string": "Be2 Ir1 W1\n1.0\n-1.811769 1.811769 3.727651\n1.811769 -1.811769 3.727651\n1.811769 1.811769 -3.727651\nBe Ir W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 13.370083205304772,
"density_atomic": 0.08172578601111632,
"volume": 48.944160652745765,
"volume_molar": 7.368715620772212,
"formula_full": "Be2 Ir1 W1",
"formula_reduced": "Be2IrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.022628325,
"spacegroup": 119
},
{
"id": "jvasp-107228",
"created_at": "2022-09-04T14:36:45.002034Z",
"updated_at": "2022-09-04T14:36:45.002058Z",
"structure_string": "Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Tm",
"density": 13.374533671098042,
"density_atomic": 0.050667497792303035,
"volume": 78.94607340581254,
"volume_molar": 11.885609162477392,
"formula_full": "Tm2 Pt1 Rh1",
"formula_reduced": "Tm2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7553282250000002,
"spacegroup": 225
},
{
"id": "jvasp-41807",
"created_at": "2022-09-04T14:37:36.070240Z",
"updated_at": "2022-09-04T14:37:36.070261Z",
"structure_string": "Ac1 Hg1 Au2\n1.0\n-0.000000 3.708113 3.708113\n3.708113 0.000000 3.708113\n3.708113 3.708113 0.000000\nAc Hg Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Hg\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Au"
],
"chemical_system": "Ac-Au-Hg",
"density": 13.377655899217407,
"density_atomic": 0.03922573725088296,
"volume": 101.9738641090796,
"volume_molar": 15.352524087649734,
"formula_full": "Ac1 Hg1 Au2",
"formula_reduced": "AcHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-70813",
"created_at": "2022-09-04T14:35:41.176701Z",
"updated_at": "2022-09-04T14:35:41.176718Z",
"structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Rh"
],
"chemical_system": "Be-Os-Rh",
"density": 13.383225895512059,
"density_atomic": 0.07959021064399668,
"volume": 50.2574370344591,
"volume_molar": 7.566434001458743,
"formula_full": "Be1 Os1 Rh2",
"formula_reduced": "BeOsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3519217750000005,
"spacegroup": 99
}
]
}