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=4449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4447",
"results": [
{
"id": "jvasp-20370",
"created_at": "2022-09-04T14:37:40.041112Z",
"updated_at": "2022-09-04T14:37:40.041140Z",
"structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.854306979275725,
"density_atomic": 0.04877198307477591,
"volume": 41.00714947213963,
"volume_molar": 12.347541314379228,
"formula_full": "Sc1 As1",
"formula_reduced": "ScAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9151135000000004,
"spacegroup": 225
},
{
"id": "jvasp-68825",
"created_at": "2022-09-04T14:36:00.627015Z",
"updated_at": "2022-09-04T14:36:00.627042Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n2.789923 0.000000 0.000000\n-0.000000 2.789923 0.000000\n-0.000000 -0.000000 5.267230\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750555 Be\n0.000000 0.000000 0.249445 Be\n0.499999 0.499999 0.000000 Fe\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.085490557129545,
"density_atomic": 0.09756482595519377,
"volume": 40.9983819561876,
"volume_molar": 6.172450676810147,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.86534955,
"spacegroup": 123
},
{
"id": "jvasp-37109",
"created_at": "2022-09-04T14:38:08.098550Z",
"updated_at": "2022-09-04T14:38:08.098575Z",
"structure_string": "Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.47276623433605,
"density_atomic": 0.09758832982265464,
"volume": 40.988507614272336,
"volume_molar": 6.170964059886995,
"formula_full": "Rh2 N2",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 2.994533125,
"spacegroup": 194
},
{
"id": "jvasp-74933",
"created_at": "2022-09-04T14:35:44.264300Z",
"updated_at": "2022-09-04T14:35:44.264317Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n2.788641 0.000000 0.000000\n0.000000 2.788641 0.000000\n0.000000 0.000000 5.270532\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750739 Be\n0.000000 0.000000 0.249261 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.087563610344094,
"density_atomic": 0.09759337120191205,
"volume": 40.986390271572375,
"volume_molar": 6.170645286492587,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.86533205,
"spacegroup": 123
},
{
"id": "jvasp-74200",
"created_at": "2022-09-04T14:36:15.133504Z",
"updated_at": "2022-09-04T14:36:15.133517Z",
"structure_string": "Be2 Fe1 Ge1\n1.0\n-1.689841 1.689841 3.587471\n1.689841 -1.689841 3.587471\n1.689841 1.689841 -3.587471\nBe Fe Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ge"
],
"chemical_system": "Be-Fe-Ge",
"density": 5.937100549265243,
"density_atomic": 0.09761575437950695,
"volume": 40.97699214052013,
"volume_molar": 6.169230364790649,
"formula_full": "Be2 Fe1 Ge1",
"formula_reduced": "Be2FeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9631334125,
"spacegroup": 119
},
{
"id": "jvasp-66758",
"created_at": "2022-09-04T14:36:19.188111Z",
"updated_at": "2022-09-04T14:36:19.188148Z",
"structure_string": "Be2 Co1 Pd1\n1.0\n2.745522 0.000000 -0.000000\n-0.000000 2.745522 0.000000\n-0.000000 0.000000 5.435580\nBe Co Pd\n2 1 1\ndirect\n0.000000 0.000000 0.030893 Be\n0.500000 0.500000 0.247288 Be\n0.000000 0.000000 0.440123 Co\n0.500000 0.500000 0.781696 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 7.431894512333256,
"density_atomic": 0.09762571849308804,
"volume": 40.97280984706097,
"volume_molar": 6.1686007057928816,
"formula_full": "Be2 Co1 Pd1",
"formula_reduced": "Be2CoPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0979847,
"spacegroup": 99
},
{
"id": "jvasp-78826",
"created_at": "2022-09-04T14:37:12.041244Z",
"updated_at": "2022-09-04T14:37:12.041270Z",
"structure_string": "Mn1 Ni1 P1\n1.0\n-2.736195 -2.736195 -0.000000\n-2.736195 0.000000 -2.736195\n-0.000000 -2.736195 -2.736195\nMn Ni P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"P"
],
"chemical_system": "Mn-Ni-P",
"density": 5.860867436349742,
"density_atomic": 0.07322343936673525,
"volume": 40.970487400553225,
"volume_molar": 8.224334737731269,
"formula_full": "Mn1 Ni1 P1",
"formula_reduced": "MnNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.358805047126437,
"spacegroup": 216
},
{
"id": "jvasp-118034",
"created_at": "2022-09-04T14:38:54.111577Z",
"updated_at": "2022-09-04T14:38:54.111600Z",
"structure_string": "Ni1 H1 Cl1\n1.0\n3.826567 0.000000 0.000000\n-1.913284 3.313905 -0.000000\n0.000000 -0.000000 3.230409\nNi H Cl\n1 1 1\ndirect\n0.666667 0.333332 0.000000 Ni\n0.333333 0.666665 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"H",
"Cl"
],
"chemical_system": "Cl-H-Ni",
"density": 3.8571880360820203,
"density_atomic": 0.07323427170773662,
"volume": 40.96442731037733,
"volume_molar": 8.223118247196016,
"formula_full": "Ni1 H1 Cl1",
"formula_reduced": "NiHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2810754891666667,
"spacegroup": 187
},
{
"id": "jvasp-85133",
"created_at": "2022-09-04T14:37:14.430556Z",
"updated_at": "2022-09-04T14:37:14.430580Z",
"structure_string": "Eu1 S1\n1.0\n3.446951 0.000000 0.000000\n0.000000 3.446951 -0.000000\n-0.000000 -0.000000 3.446951\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 7.4615668519222496,
"density_atomic": 0.04883426621668792,
"volume": 40.95484902190562,
"volume_molar": 12.331793280723199,
"formula_full": "Eu1 S1",
"formula_reduced": "EuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2043400000000002,
"spacegroup": 221
},
{
"id": "jvasp-115805",
"created_at": "2022-09-04T14:38:50.548167Z",
"updated_at": "2022-09-04T14:38:50.548188Z",
"structure_string": "Ca1 Si1 N2\n1.0\n1.493659 0.862365 5.297569\n-1.493659 0.862365 5.297569\n0.000000 -1.724729 5.297569\nCa Si N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.500002 Si\n0.770275 0.770275 0.770279 N\n0.229723 0.229723 0.229725 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Si",
"N"
],
"chemical_system": "Ca-N-Si",
"density": 3.900763189515235,
"density_atomic": 0.09769890693838237,
"volume": 40.942116195043575,
"volume_molar": 6.1639796684707,
"formula_full": "Ca1 Si1 N2",
"formula_reduced": "CaSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.00688638,
"spacegroup": 166
},
{
"id": "jvasp-69898",
"created_at": "2022-09-04T14:35:48.296790Z",
"updated_at": "2022-09-04T14:35:48.296819Z",
"structure_string": "Ti1 Be1 P1\n1.0\n1.414671 -2.450283 -0.000000\n1.414671 2.450283 0.000000\n0.000000 -0.000000 5.905449\nTi Be P\n1 1 1\ndirect\n0.666666 0.333333 0.336549 Ti\n0.000000 0.000000 0.975642 Be\n0.333333 0.666666 0.687808 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"P"
],
"chemical_system": "Be-P-Ti",
"density": 3.563286974832979,
"density_atomic": 0.07327682406909806,
"volume": 40.94063898253943,
"volume_molar": 8.218343025239855,
"formula_full": "Ti1 Be1 P1",
"formula_reduced": "TiBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5944333111111115,
"spacegroup": 156
},
{
"id": "jvasp-68474",
"created_at": "2022-09-04T14:35:48.158535Z",
"updated_at": "2022-09-04T14:35:48.158552Z",
"structure_string": "Be1 Fe1 Sb1\n1.0\n-1.629450 1.629450 3.854614\n1.629450 -1.629450 3.854614\n1.629450 1.629450 -3.854614\nBe Fe Sb\n1 1 1\ndirect\n0.990173 0.990173 0.000000 Be\n0.339947 0.339947 0.000000 Fe\n0.669877 0.669877 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 7.569684201744251,
"density_atomic": 0.07328216506999696,
"volume": 40.93765511887494,
"volume_molar": 8.21774405033998,
"formula_full": "Be1 Fe1 Sb1",
"formula_reduced": "BeFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1150559,
"spacegroup": 107
}
]
}