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=94",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=92",
"results": [
{
"id": "jvasp-7840",
"created_at": "2022-09-04T14:37:04.590061Z",
"updated_at": "2022-09-04T14:37:04.590081Z",
"structure_string": "Pu1 Rh3\n1.0\n3.994659 -0.000000 -0.000000\n0.000000 3.994659 -0.000000\n-0.000000 -0.000000 3.994659\nPu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Rh"
],
"chemical_system": "Pu-Rh",
"density": 14.398338871330811,
"density_atomic": 0.06275102945057612,
"volume": 63.74397416301313,
"volume_molar": 9.596879625286707,
"formula_full": "Pu1 Rh3",
"formula_reduced": "PuRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.09673475,
"spacegroup": 221
},
{
"id": "jvasp-40374",
"created_at": "2022-09-04T14:37:53.677391Z",
"updated_at": "2022-09-04T14:37:53.677401Z",
"structure_string": "Be1 V1 Os2\n1.0\n-0.000000 2.939384 2.939384\n2.939384 -0.000000 2.939384\n2.939384 2.939384 -0.000000\nBe V Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 14.39829033535345,
"density_atomic": 0.07875189593479587,
"volume": 50.79242794753635,
"volume_molar": 7.646978766055545,
"formula_full": "Be1 V1 Os2",
"formula_reduced": "BeVOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.459525075000001,
"spacegroup": 225
},
{
"id": "jvasp-75501",
"created_at": "2022-09-04T14:36:15.255819Z",
"updated_at": "2022-09-04T14:36:15.255838Z",
"structure_string": "Ni1 As1 Pt2\n1.0\n0.000000 3.114491 3.114491\n3.114491 0.000000 3.114491\n3.114491 3.114491 -0.000000\nNi As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ni\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"As",
"Pt"
],
"chemical_system": "As-Ni-Pt",
"density": 14.394920141940139,
"density_atomic": 0.066201641025906,
"volume": 60.42146294281016,
"volume_molar": 9.096663869168166,
"formula_full": "Ni1 As1 Pt2",
"formula_reduced": "NiAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1606342375,
"spacegroup": 216
},
{
"id": "jvasp-90030",
"created_at": "2022-09-04T14:36:04.147476Z",
"updated_at": "2022-09-04T14:36:04.147486Z",
"structure_string": "Hf3 P3 Os3\n1.0\n0.000000 0.000000 -3.855288\n-3.218392 -5.574419 0.000000\n-3.218387 5.574417 0.000000\nHf P Os\n3 3 3\ndirect\n0.500000 0.583171 -0.000000 Hf\n0.500000 0.416792 0.416796 Hf\n0.500000 -0.000003 0.583205 Hf\n0.000000 0.333330 0.666666 P\n0.000000 0.666663 0.333334 P\n0.500000 0.999966 -0.000000 P\n0.000000 0.248996 -0.000000 Os\n0.000000 0.750989 0.750994 Os\n0.000000 -0.000005 0.249007 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"P",
"Os"
],
"chemical_system": "Hf-Os-P",
"density": 14.393710592103622,
"density_atomic": 0.06506052346719339,
"volume": 138.3327326675788,
"volume_molar": 9.256213198217885,
"formula_full": "Hf3 P3 Os3",
"formula_reduced": "HfPOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.984167833333334,
"spacegroup": 189
},
{
"id": "jvasp-35446",
"created_at": "2022-09-04T14:37:55.334387Z",
"updated_at": "2022-09-04T14:37:55.334408Z",
"structure_string": "Pu2 W2 C3\n1.0\n0.000000 3.289951 0.000000\n-0.193470 0.000000 5.684308\n5.575675 -1.644976 -2.174520\nPu W C\n2 2 3\ndirect\n0.394981 0.192523 0.789965 Pu\n0.605017 0.807477 0.210036 Pu\n0.155979 0.327438 0.311960 W\n0.844019 0.672562 0.688041 W\n0.251111 0.744684 0.502223 C\n0.748888 0.255317 0.497778 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pu",
"W",
"C"
],
"chemical_system": "C-Pu-W",
"density": 14.391720130402566,
"density_atomic": 0.06803572038961064,
"volume": 102.88712987698344,
"volume_molar": 8.851439693022796,
"formula_full": "Pu2 W2 C3",
"formula_reduced": "Pu2W2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 8.068265714285715,
"spacegroup": 12
},
{
"id": "jvasp-37141",
"created_at": "2022-09-04T14:37:59.746976Z",
"updated_at": "2022-09-04T14:37:59.746992Z",
"structure_string": "Nb2 Pt2\n1.0\n2.817622 0.000000 0.000000\n0.000000 4.658664 -0.000000\n0.000000 -0.000000 5.063105\nNb Pt\n2 2\ndirect\n0.000000 0.749999 0.178493 Nb\n0.000000 0.250000 0.821508 Nb\n0.500000 0.749999 0.674317 Pt\n0.500000 0.250000 0.325684 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Pt"
],
"chemical_system": "Nb-Pt",
"density": 14.391167292436966,
"density_atomic": 0.06018647926067064,
"volume": 66.4601094653801,
"volume_molar": 10.005803353138182,
"formula_full": "Nb2 Pt2",
"formula_reduced": "NbPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.3880954,
"spacegroup": 51
},
{
"id": "jvasp-59676",
"created_at": "2022-09-04T14:38:35.318949Z",
"updated_at": "2022-09-04T14:38:35.318985Z",
"structure_string": "Fe12 W12 C4\n1.0\n6.767609 0.000000 3.907281\n2.255869 6.380562 3.907281\n-0.000000 -0.000000 7.814561\nFe W C\n12 12 4\ndirect\n0.000000 0.000000 0.500000 Fe\n0.797755 0.106734 0.797755 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.797755 0.797755 0.797755 Fe\n0.202245 0.202245 0.893266 Fe\n0.893266 0.202245 0.202245 Fe\n0.202245 0.893266 0.202245 Fe\n0.106734 0.797755 0.797755 Fe\n0.797755 0.797755 0.106734 Fe\n0.000000 0.500000 -0.000000 Fe\n0.202245 0.202245 0.202245 Fe\n0.828702 0.828701 0.421298 W\n0.421299 0.828701 0.828701 W\n0.171299 0.578701 0.578701 W\n0.578702 0.171298 0.171298 W\n0.578702 0.578701 0.171298 W\n0.828702 0.421298 0.828701 W\n0.421299 0.421298 0.828701 W\n0.171299 0.171298 0.578701 W\n0.171299 0.578701 0.171298 W\n0.578702 0.171298 0.578701 W\n0.828702 0.421298 0.421298 W\n0.421299 0.828701 0.421298 W\n0.500000 0.500000 0.500000 C\n0.000000 0.500000 0.500000 C\n0.500000 0.500000 -0.000000 C\n0.500000 0.000000 0.500000 C\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Fe",
"W",
"C"
],
"chemical_system": "C-Fe-W",
"density": 14.390196325408445,
"density_atomic": 0.08297729124196983,
"volume": 337.44172147472597,
"volume_molar": 7.257576946491123,
"formula_full": "Fe12 W12 C4",
"formula_reduced": "Fe3W3C",
"formula_anonymous": "AB3C3",
"energy_above_hull": 6.511988071428571,
"spacegroup": 227
},
{
"id": "jvasp-35988",
"created_at": "2022-09-04T14:37:20.018061Z",
"updated_at": "2022-09-04T14:37:20.018086Z",
"structure_string": "Hf1 N1\n1.0\n2.811131 0.000000 -0.000000\n-0.000000 2.811131 0.000000\n0.000000 -0.000000 2.811131\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 14.388950978159077,
"density_atomic": 0.09002989475576342,
"volume": 22.214843252073962,
"volume_molar": 6.689045651266278,
"formula_full": "Hf1 N1",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0631281249999995,
"spacegroup": 221
},
{
"id": "jvasp-67899",
"created_at": "2022-09-04T14:36:16.393088Z",
"updated_at": "2022-09-04T14:36:16.393114Z",
"structure_string": "Be1 Cu1 Pt2\n1.0\n-1.839197 1.839197 3.947273\n1.839197 -1.839197 3.947273\n1.839197 1.839197 -3.947273\nBe Cu Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cu\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 14.386644625032856,
"density_atomic": 0.07489388100022026,
"volume": 53.408902657724944,
"volume_molar": 8.040898241048943,
"formula_full": "Be1 Cu1 Pt2",
"formula_reduced": "BeCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6165498375,
"spacegroup": 119
},
{
"id": "jvasp-41418",
"created_at": "2022-09-04T14:38:09.722142Z",
"updated_at": "2022-09-04T14:38:09.722165Z",
"structure_string": "Tl1 Pd2 Au1\n1.0\n0.000000 3.285289 3.285289\n3.285289 -0.000000 3.285289\n3.285289 3.285289 -0.000000\nTl Pd Au\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Tl",
"density": 14.381394896259117,
"density_atomic": 0.056403915982109726,
"volume": 70.9170618803972,
"volume_molar": 10.676813223234555,
"formula_full": "Tl1 Pd2 Au1",
"formula_reduced": "TlPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7403678924999999,
"spacegroup": 225
},
{
"id": "jvasp-41693",
"created_at": "2022-09-04T14:37:40.000672Z",
"updated_at": "2022-09-04T14:37:40.000699Z",
"structure_string": "Lu2 Ir1 Rh1\n1.0\n0.000011 3.339559 3.339678\n3.339387 0.000036 3.339654\n3.339370 3.339519 0.000052\nLu Ir Rh\n2 1 1\ndirect\n0.000007 0.999995 0.999989 Lu\n0.499998 0.500011 0.499995 Lu\n0.249988 0.249987 0.250010 Ir\n0.750010 0.750006 0.750014 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ir",
"Rh"
],
"chemical_system": "Ir-Lu-Rh",
"density": 14.380304868252717,
"density_atomic": 0.05370085883531647,
"volume": 74.4867044355237,
"volume_molar": 11.214235471481002,
"formula_full": "Lu2 Ir1 Rh1",
"formula_reduced": "Lu2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2694339,
"spacegroup": 225
},
{
"id": "jvasp-105987",
"created_at": "2022-09-04T14:36:14.086995Z",
"updated_at": "2022-09-04T14:36:14.087017Z",
"structure_string": "Ta1 Pd1\n1.0\n2.746032 0.001267 4.113824\n1.247821 2.446149 4.113824\n0.002067 0.001267 4.946134\nTa Pd\n1 1\ndirect\n0.499999 0.500002 0.499998 Ta\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 14.378356586707133,
"density_atomic": 0.0602631632265559,
"volume": 33.18776998945633,
"volume_molar": 9.993071119350486,
"formula_full": "Ta1 Pd1",
"formula_reduced": "TaPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.7170174499999997,
"spacegroup": 166
}
]
}