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=4115",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4113",
"results": [
{
"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-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-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-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-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-68800",
"created_at": "2022-09-04T14:36:14.326223Z",
"updated_at": "2022-09-04T14:36:14.326247Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n2.994133 0.000000 -0.000000\n-0.000000 2.994133 0.000000\n-0.000000 -0.000000 4.814632\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.724143 Be\n0.000000 0.000000 0.275856 Be\n0.499999 0.499999 0.500000 Ni\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.746079454597232,
"density_atomic": 0.09267331909357418,
"volume": 43.162369052101354,
"volume_molar": 6.4982465491705526,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3689526375,
"spacegroup": 123
},
{
"id": "jvasp-70286",
"created_at": "2022-09-04T14:36:10.235388Z",
"updated_at": "2022-09-04T14:36:10.235411Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n-1.728090 1.728090 3.534622\n1.728090 -1.728090 3.534622\n1.728090 1.728090 -3.534622\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.874098423196477,
"density_atomic": 0.09473802126498884,
"volume": 42.22169670202127,
"volume_molar": 6.356625016639996,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3717651375,
"spacegroup": 119
},
{
"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-70230",
"created_at": "2022-09-04T14:35:48.442153Z",
"updated_at": "2022-09-04T14:35:48.442172Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n-1.539374 1.539374 5.422283\n1.539374 -1.539374 5.422283\n1.539374 1.539374 -5.422283\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ni\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 3.6240844509062553,
"density_atomic": 0.07782686296770502,
"volume": 51.396135569023734,
"volume_molar": 7.737869072917591,
"formula_full": "Be2 Ni1 Cl1",
"formula_reduced": "Be2NiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2877196668750002,
"spacegroup": 119
},
{
"id": "jvasp-68631",
"created_at": "2022-09-04T14:35:56.837284Z",
"updated_at": "2022-09-04T14:35:56.837312Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n2.875422 0.000000 0.000000\n0.000000 2.875422 0.000000\n0.000000 0.000000 5.891161\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680033 Be\n0.000000 0.000000 0.319967 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 3.8240600293887144,
"density_atomic": 0.08212131916878775,
"volume": 48.70842359191302,
"volume_molar": 7.333224576705125,
"formula_full": "Be2 Ni1 Cl1",
"formula_reduced": "Be2NiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.202962166875,
"spacegroup": 123
}
]
}