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=4504",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4502",
"results": [
{
"id": "jvasp-123756",
"created_at": "2022-09-04T14:38:55.397038Z",
"updated_at": "2022-09-04T14:38:55.397064Z",
"structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.421467095681004,
"density_atomic": 0.0541739539992666,
"volume": 36.91811013143098,
"volume_molar": 11.116302790232973,
"formula_full": "Hf1 P1",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-66819",
"created_at": "2022-09-04T14:36:06.267965Z",
"updated_at": "2022-09-04T14:36:06.267994Z",
"structure_string": "Be1 Fe1 Pt1\n1.0\n1.348380 -2.335462 0.000000\n1.348380 2.335462 -0.000000\n-0.000000 -0.000000 5.859601\nBe Fe Pt\n1 1 1\ndirect\n0.000000 0.000000 0.997539 Be\n0.333333 0.666667 0.691002 Fe\n0.666667 0.333333 0.311460 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 11.696099097324794,
"density_atomic": 0.08129018409788549,
"volume": 36.90482477426245,
"volume_molar": 7.408201650458124,
"formula_full": "Be1 Fe1 Pt1",
"formula_reduced": "BeFePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.304034333333333,
"spacegroup": 156
},
{
"id": "jvasp-67442",
"created_at": "2022-09-04T14:35:51.481284Z",
"updated_at": "2022-09-04T14:35:51.481319Z",
"structure_string": "Be1 Nb1 Ni1\n1.0\n-1.370024 1.370024 4.915483\n1.370024 -1.370024 4.915483\n1.370024 1.370024 -4.915483\nBe Nb Ni\n1 1 1\ndirect\n0.025385 0.025385 0.000000 Be\n0.336671 0.336671 0.000000 Nb\n0.637943 0.637943 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ni"
],
"chemical_system": "Be-Nb-Ni",
"density": 7.226773522619095,
"density_atomic": 0.08129029780900075,
"volume": 36.904773150773586,
"volume_molar": 7.408191287660909,
"formula_full": "Be1 Nb1 Ni1",
"formula_reduced": "BeNbNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4105193,
"spacegroup": 107
},
{
"id": "jvasp-36873",
"created_at": "2022-09-04T14:38:03.143336Z",
"updated_at": "2022-09-04T14:38:03.143370Z",
"structure_string": "B1 Sb1\n1.0\n-2.641838 -2.641838 -0.000000\n-2.641838 -0.000000 -2.641838\n-0.000000 -2.641838 -2.641838\nB Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750001 0.750001 0.750001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Sb"
],
"chemical_system": "B-Sb",
"density": 5.969652976743257,
"density_atomic": 0.054235225692986375,
"volume": 36.87640227260338,
"volume_molar": 11.103744260400074,
"formula_full": "B1 Sb1",
"formula_reduced": "BSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.2129043416666674,
"spacegroup": 216
},
{
"id": "jvasp-79748",
"created_at": "2022-09-04T14:37:17.368627Z",
"updated_at": "2022-09-04T14:37:17.368646Z",
"structure_string": "Li1 Ni1 O2\n1.0\n2.986505 0.092534 -0.058012\n-1.410236 2.445850 -0.001121\n-0.105755 -0.062804 4.962164\nLi Ni O\n1 1 2\ndirect\n0.672306 0.336551 0.403006 Li\n0.010222 0.004980 0.970561 Ni\n0.299485 0.649874 0.198490 O\n0.684483 0.341899 0.778744 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.396750717196814,
"density_atomic": 0.10847888511178715,
"volume": 36.87353530484769,
"volume_molar": 5.551440498115558,
"formula_full": "Li1 Ni1 O2",
"formula_reduced": "LiNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.28281235,
"spacegroup": 8
},
{
"id": "jvasp-8644",
"created_at": "2022-09-04T14:37:07.861537Z",
"updated_at": "2022-09-04T14:37:07.861554Z",
"structure_string": "Li1 Ni1 O2\n1.0\n2.823704 -0.002662 0.001970\n-1.409399 2.634696 0.022789\n-0.007486 -0.278027 4.956092\nLi Ni O\n1 1 2\ndirect\n0.663314 0.327645 0.596956 Li\n0.995110 0.989881 0.029435 Ni\n0.350010 0.700280 0.801560 O\n0.658260 0.315699 0.221248 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.3969984382172775,
"density_atomic": 0.10848499701165301,
"volume": 36.8714578991078,
"volume_molar": 5.551127737371027,
"formula_full": "Li1 Ni1 O2",
"formula_reduced": "LiNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.28281985,
"spacegroup": 8
},
{
"id": "jvasp-19921",
"created_at": "2022-09-04T14:37:01.647201Z",
"updated_at": "2022-09-04T14:37:01.647214Z",
"structure_string": "Tb1 B2\n1.0\n1.648747 -2.855714 0.000000\n1.648747 2.855714 0.000000\n-0.000000 -0.000000 3.915061\nTb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.500000 B\n0.666668 0.333334 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"B"
],
"chemical_system": "B-Tb",
"density": 8.1321046364892,
"density_atomic": 0.0813736875333432,
"volume": 36.86695406018976,
"volume_molar": 7.400599558097208,
"formula_full": "Tb1 B2",
"formula_reduced": "TbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.880357855555556,
"spacegroup": 191
},
{
"id": "jvasp-25324",
"created_at": "2022-09-04T14:37:54.859132Z",
"updated_at": "2022-09-04T14:37:54.859156Z",
"structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.804083001736591,
"density_atomic": 0.027159781758797002,
"volume": 36.81914710806179,
"volume_molar": 22.173008654789506,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-67576",
"created_at": "2022-09-04T14:36:10.360806Z",
"updated_at": "2022-09-04T14:36:10.360825Z",
"structure_string": "Be1 Ga1 Cu1\n1.0\n-1.307994 1.307994 5.380170\n1.307994 -1.307994 5.380170\n1.307994 1.307994 -5.380170\nBe Ga Cu\n1 1 1\ndirect\n0.988976 0.988976 0.000000 Be\n0.658223 0.658223 0.000000 Ga\n0.352800 0.352800 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Cu"
],
"chemical_system": "Be-Cu-Ga",
"density": 6.416956103784748,
"density_atomic": 0.08148051424204657,
"volume": 36.81861887970147,
"volume_molar": 7.390896849411858,
"formula_full": "Be1 Ga1 Cu1",
"formula_reduced": "BeGaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3429829395833333,
"spacegroup": 107
},
{
"id": "jvasp-14814",
"created_at": "2022-09-04T14:35:56.580216Z",
"updated_at": "2022-09-04T14:35:56.580252Z",
"structure_string": "Yb1\n1.0\n3.422092 -0.000000 -1.209892\n-1.711046 2.963619 -1.209892\n-0.000000 -0.000000 3.629677\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.805730863283505,
"density_atomic": 0.02716551664910672,
"volume": 36.81137424761192,
"volume_molar": 22.16832772881581,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-114479",
"created_at": "2022-09-04T14:38:41.234426Z",
"updated_at": "2022-09-04T14:38:41.234445Z",
"structure_string": "B1 C1 Cl1\n1.0\n3.967140 0.000000 0.000000\n-1.983570 3.435644 -0.000000\n0.000000 0.000000 2.699464\nB C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n0.666666 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"Cl"
],
"chemical_system": "B-C-Cl",
"density": 2.630061601972743,
"density_atomic": 0.08153762016805459,
"volume": 36.79283248415634,
"volume_molar": 7.385720539289666,
"formula_full": "B1 C1 Cl1",
"formula_reduced": "BCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 4.102362216944444,
"spacegroup": 187
},
{
"id": "jvasp-118030",
"created_at": "2022-09-04T14:38:30.721559Z",
"updated_at": "2022-09-04T14:38:30.721591Z",
"structure_string": "H1 N1 Cl1\n1.0\n3.631006 0.000000 0.000000\n-1.815503 3.144543 0.000000\n-0.000000 -0.000000 3.220880\nH N Cl\n1 1 1\ndirect\n0.333334 0.666666 0.000000 H\n0.666667 0.333333 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"N",
"Cl"
],
"chemical_system": "Cl-H-N",
"density": 2.2787833879739487,
"density_atomic": 0.08157596231171839,
"volume": 36.77553920279099,
"volume_molar": 7.3822491201368505,
"formula_full": "H1 N1 Cl1",
"formula_reduced": "HNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0285657724999995,
"spacegroup": 187
}
]
}