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=formula_reduced&page=531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=529",
"results": [
{
"id": "jvasp-74354",
"created_at": "2022-09-04T14:36:15.804342Z",
"updated_at": "2022-09-04T14:36:15.804370Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n3.005094 -0.000000 -0.000000\n-0.000000 3.005094 -0.000000\n0.000000 0.000000 4.807180\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.002976 Be\n0.499999 0.499999 0.227526 Be\n0.499999 0.499999 0.770926 Ni\n0.000000 0.000000 0.498573 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.71308116180368,
"density_atomic": 0.09214111947089869,
"volume": 43.411671390245445,
"volume_molar": 6.535779893473074,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3824251375,
"spacegroup": 99
},
{
"id": "jvasp-69529",
"created_at": "2022-09-04T14:36:11.744072Z",
"updated_at": "2022-09-04T14:36:11.744081Z",
"structure_string": "Be2 Ni1 Hg1\n1.0\n-1.751662 1.751662 3.906832\n1.751662 -1.751662 3.906832\n1.751662 1.751662 -3.906832\nBe Ni Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.749999 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Hg"
],
"chemical_system": "Be-Hg-Ni",
"density": 9.603416876424266,
"density_atomic": 0.08342085687405758,
"volume": 47.94963933346901,
"volume_molar": 7.2189869364345745,
"formula_full": "Be2 Ni1 Hg1",
"formula_reduced": "Be2NiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8175472999999998,
"spacegroup": 119
},
{
"id": "jvasp-69822",
"created_at": "2022-09-04T14:36:15.313518Z",
"updated_at": "2022-09-04T14:36:15.313540Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n-1.641297 1.641297 3.908192\n1.641297 -1.641297 3.908192\n1.641297 1.641297 -3.908192\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 10.604392857567632,
"density_atomic": 0.09498384743547689,
"volume": 42.11242340669791,
"volume_molar": 6.340173537496338,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.260553925,
"spacegroup": 119
},
{
"id": "jvasp-68394",
"created_at": "2022-09-04T14:35:43.039340Z",
"updated_at": "2022-09-04T14:35:43.039376Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n2.760790 0.000000 -0.000000\n0.000000 2.760790 0.000000\n-0.000000 0.000000 5.332006\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.743071 Be\n0.000000 0.000000 0.256930 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 10.988506433252681,
"density_atomic": 0.09842436362162778,
"volume": 40.640344045069746,
"volume_molar": 6.118546809355945,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.200411425,
"spacegroup": 123
},
{
"id": "jvasp-41415",
"created_at": "2022-09-04T14:38:02.799103Z",
"updated_at": "2022-09-04T14:38:02.799133Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n-0.000000 2.716960 2.716960\n2.716960 0.000000 2.716960\n2.716960 2.716960 0.000000\nBe Ni Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 11.133105205047219,
"density_atomic": 0.09971953891963536,
"volume": 40.11249995072306,
"volume_molar": 6.039078023468684,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1857739250000003,
"spacegroup": 225
},
{
"id": "jvasp-64903",
"created_at": "2022-09-04T14:35:58.025441Z",
"updated_at": "2022-09-04T14:35:58.025451Z",
"structure_string": "Be2 Ni1 Mo1\n1.0\n-1.757097 1.757097 3.554681\n1.757097 -1.757097 3.554681\n1.757097 1.757097 -3.554681\nBe Ni Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Mo"
],
"chemical_system": "Be-Mo-Ni",
"density": 6.531051540521775,
"density_atomic": 0.09111877923179612,
"volume": 43.89874440508516,
"volume_molar": 6.609110449867133,
"formula_full": "Be2 Ni1 Mo1",
"formula_reduced": "Be2NiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.679482625,
"spacegroup": 119
},
{
"id": "jvasp-74707",
"created_at": "2022-09-04T14:35:50.540270Z",
"updated_at": "2022-09-04T14:35:50.540296Z",
"structure_string": "Be2 Ni1 Mo1\n1.0\n2.629245 0.000000 0.000000\n-0.000000 2.629245 -0.000000\n-0.000000 0.000000 6.105209\nBe Ni Mo\n2 1 1\ndirect\n0.000000 0.000000 0.005685 Be\n0.499999 0.499999 0.201076 Be\n0.499999 0.499999 0.804299 Ni\n0.000000 0.000000 0.488940 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Mo"
],
"chemical_system": "Be-Mo-Ni",
"density": 6.793171213594726,
"density_atomic": 0.09477577450657798,
"volume": 42.20487799572007,
"volume_molar": 6.354092901221324,
"formula_full": "Be2 Ni1 Mo1",
"formula_reduced": "Be2NiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.633525125,
"spacegroup": 99
},
{
"id": "jvasp-71268",
"created_at": "2022-09-04T14:36:11.842564Z",
"updated_at": "2022-09-04T14:36:11.842595Z",
"structure_string": "Be2 Ni1 P1\n1.0\n3.002602 0.000000 0.000000\n0.000000 3.002602 0.000000\n0.000000 0.000000 4.467264\nBe Ni P\n2 1 1\ndirect\n0.000000 0.000000 0.749637 Be\n0.000000 0.000000 0.250362 Be\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"P"
],
"chemical_system": "Be-Ni-P",
"density": 4.440107355198637,
"density_atomic": 0.09931682643909391,
"volume": 40.275149170750055,
"volume_molar": 6.063565435906352,
"formula_full": "Be2 Ni1 P1",
"formula_reduced": "Be2NiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.879237525,
"spacegroup": 123
},
{
"id": "jvasp-74178",
"created_at": "2022-09-04T14:36:16.259761Z",
"updated_at": "2022-09-04T14:36:16.259780Z",
"structure_string": "Be2 Ni1 Pb1\n1.0\n-1.870342 1.870342 3.860183\n1.870342 -1.870342 3.860183\n1.870342 1.870342 -3.860183\nBe Ni Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ni\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pb"
],
"chemical_system": "Be-Ni-Pb",
"density": 8.728341414589854,
"density_atomic": 0.07405426117424956,
"volume": 54.01444746829634,
"volume_molar": 8.132065143192655,
"formula_full": "Be2 Ni1 Pb1",
"formula_reduced": "Be2NiPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.360228855,
"spacegroup": 119
},
{
"id": "jvasp-70432",
"created_at": "2022-09-04T14:36:13.205479Z",
"updated_at": "2022-09-04T14:36:13.205494Z",
"structure_string": "Be2 Ni1 Pd1\n1.0\n2.790740 0.000000 0.000000\n0.000000 2.790740 0.000000\n0.000000 0.000000 5.365905\nBe Ni Pd\n2 1 1\ndirect\n0.000000 0.000000 0.023508 Be\n0.500000 0.500000 0.249376 Be\n0.000000 0.000000 0.441596 Ni\n0.500000 0.500000 0.785519 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 7.276880967480552,
"density_atomic": 0.09571461513547135,
"volume": 41.79090094379558,
"volume_molar": 6.291767199268845,
"formula_full": "Be2 Ni1 Pd1",
"formula_reduced": "Be2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5153850750000002,
"spacegroup": 99
},
{
"id": "jvasp-70453",
"created_at": "2022-09-04T14:35:56.621633Z",
"updated_at": "2022-09-04T14:35:56.621645Z",
"structure_string": "Be2 Ni1 Pd1\n1.0\n-1.646113 1.646113 3.919860\n1.646113 -1.646113 3.919860\n1.646113 1.646113 -3.919860\nBe Ni Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ni\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 7.157760584958209,
"density_atomic": 0.09414779528245076,
"volume": 42.486390552213,
"volume_molar": 6.396475607244021,
"formula_full": "Be2 Ni1 Pd1",
"formula_reduced": "Be2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.522557575,
"spacegroup": 119
},
{
"id": "jvasp-67276",
"created_at": "2022-09-04T14:35:55.695697Z",
"updated_at": "2022-09-04T14:35:55.695734Z",
"structure_string": "Be2 Ni1 Pt1\n1.0\n2.803120 0.000000 0.000000\n0.000000 2.803120 0.000000\n-0.000000 0.000000 5.378563\nBe Ni Pt\n2 1 1\ndirect\n0.000000 0.000000 0.022484 Be\n0.500000 0.500000 0.249060 Be\n0.000000 0.000000 0.439712 Ni\n0.500000 0.500000 0.788743 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pt"
],
"chemical_system": "Be-Ni-Pt",
"density": 10.679519876375206,
"density_atomic": 0.09464776242875993,
"volume": 42.26196052981966,
"volume_molar": 6.362686877603455,
"formula_full": "Be2 Ni1 Pt1",
"formula_reduced": "Be2NiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.728114,
"spacegroup": 99
}
]
}