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=nsites&page=1090",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1088",
"results": [
{
"id": "jvasp-71768",
"created_at": "2022-09-04T14:35:54.431373Z",
"updated_at": "2022-09-04T14:35:54.431404Z",
"structure_string": "Be1 Cr2 P1\n1.0\n-1.715116 1.715116 3.613068\n1.715116 -1.715116 3.613068\n1.715116 1.715116 -3.613068\nBe Cr P\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750001 0.500001 Cr\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 5.623705178956966,
"density_atomic": 0.09408856997663052,
"volume": 42.513134177653136,
"volume_molar": 6.4005019541648505,
"formula_full": "Be1 Cr2 P1",
"formula_reduced": "BeCr2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5767191,
"spacegroup": 119
},
{
"id": "jvasp-68693",
"created_at": "2022-09-04T14:35:54.444148Z",
"updated_at": "2022-09-04T14:35:54.444180Z",
"structure_string": "Zr1 Be2 Sb1\n1.0\n3.552322 -0.000000 -0.000000\n-0.000000 3.552322 -0.000000\n-0.000000 -0.000000 5.550718\nZr Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.798317 Be\n0.000000 0.000000 0.201684 Be\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Zr",
"density": 5.476498676526293,
"density_atomic": 0.05710658322898181,
"volume": 70.04446376980903,
"volume_molar": 10.545440507012756,
"formula_full": "Zr1 Be2 Sb1",
"formula_reduced": "ZrBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4565832,
"spacegroup": 123
},
{
"id": "jvasp-16139",
"created_at": "2022-09-04T14:35:54.455986Z",
"updated_at": "2022-09-04T14:35:54.456002Z",
"structure_string": "Nb2 P2\n1.0\n3.243227 -0.000000 -0.912140\n-0.256535 3.233065 -0.912140\n0.001050 0.001137 6.225651\nNb P\n2 2\ndirect\n0.749991 0.249990 0.499979 Nb\n0.999992 0.999992 0.999979 Nb\n0.167382 0.667382 0.334761 P\n0.417382 0.417382 0.834761 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 6.301725596275071,
"density_atomic": 0.061268703719726245,
"volume": 65.28618621177306,
"volume_molar": 9.829065076271712,
"formula_full": "Nb2 P2",
"formula_reduced": "NbP",
"formula_anonymous": "AB",
"energy_above_hull": 2.3279224500000004,
"spacegroup": 109
},
{
"id": "jvasp-75487",
"created_at": "2022-09-04T14:36:04.846012Z",
"updated_at": "2022-09-04T14:36:04.846038Z",
"structure_string": "Mo1 As1 Ir2\n1.0\n-0.000000 3.131104 3.131104\n3.131104 0.000000 3.131104\n3.131104 3.131104 0.000000\nMo As Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mo\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Ir"
],
"chemical_system": "As-Ir-Mo",
"density": 15.019340218797183,
"density_atomic": 0.06515346489414497,
"volume": 61.39351155765563,
"volume_molar": 9.243009208772227,
"formula_full": "Mo1 As1 Ir2",
"formula_reduced": "MoAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4280349625,
"spacegroup": 216
},
{
"id": "jvasp-74256",
"created_at": "2022-09-04T14:36:03.120050Z",
"updated_at": "2022-09-04T14:36:03.120070Z",
"structure_string": "Be2 Pb1 Br1\n1.0\n3.336344 -0.000000 -0.000000\n-0.000000 3.336344 -0.000000\n-0.000000 -0.000000 7.230670\nBe Pb Br\n2 1 1\ndirect\n0.000000 0.000000 0.745535 Be\n0.000000 0.000000 0.254465 Be\n0.499999 0.499999 0.500000 Pb\n0.499999 0.499999 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Br"
],
"chemical_system": "Be-Br-Pb",
"density": 6.295228386938662,
"density_atomic": 0.049698102108388084,
"volume": 80.48597089837112,
"volume_molar": 12.117446148881365,
"formula_full": "Be2 Pb1 Br1",
"formula_reduced": "Be2PbBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1478342812500002,
"spacegroup": 123
},
{
"id": "jvasp-72024",
"created_at": "2022-09-04T14:35:54.641175Z",
"updated_at": "2022-09-04T14:35:54.641205Z",
"structure_string": "Li1 Be1 Co2\n1.0\n-1.711220 1.711220 3.414900\n1.711220 -1.711220 3.414900\n1.711220 1.711220 -3.414900\nLi Be Co\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Co"
],
"chemical_system": "Be-Co-Li",
"density": 5.555447620591537,
"density_atomic": 0.10000237504143529,
"volume": 39.999050005988636,
"volume_molar": 6.02199773505856,
"formula_full": "Li1 Be1 Co2",
"formula_reduced": "LiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2973419750000006,
"spacegroup": 139
},
{
"id": "jvasp-70828",
"created_at": "2022-09-04T14:36:03.358684Z",
"updated_at": "2022-09-04T14:36:03.358704Z",
"structure_string": "Be1 Co1 Pd2\n1.0\n2.728781 0.000000 0.000000\n0.000000 2.728781 -0.000000\n0.000000 0.000000 6.556559\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513155 Be\n0.500000 0.500000 0.710959 Co\n0.000000 0.000000 0.976342 Pd\n0.500000 0.500000 0.299544 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 9.550151152355328,
"density_atomic": 0.08193069760699828,
"volume": 48.82174956189231,
"volume_molar": 7.350286200279596,
"formula_full": "Be1 Co1 Pd2",
"formula_reduced": "BeCoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0599771,
"spacegroup": 99
},
{
"id": "jvasp-71978",
"created_at": "2022-09-04T14:35:55.614451Z",
"updated_at": "2022-09-04T14:35:55.614477Z",
"structure_string": "Be1 Ni2 Rh1\n1.0\n-1.818060 1.818060 3.367290\n1.818060 -1.818060 3.367290\n1.818060 1.818060 -3.367290\nBe Ni Rh\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 8.552728886083253,
"density_atomic": 0.08984689143914881,
"volume": 44.52018245627458,
"volume_molar": 6.702670135314202,
"formula_full": "Be1 Ni2 Rh1",
"formula_reduced": "BeNi2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6614109750000003,
"spacegroup": 119
},
{
"id": "jvasp-71448",
"created_at": "2022-09-04T14:36:03.280300Z",
"updated_at": "2022-09-04T14:36:03.280317Z",
"structure_string": "Be2 Cu1 Rh1\n1.0\n2.806771 -0.000000 -0.000000\n-0.000000 2.806771 -0.000000\n0.000000 0.000000 5.301607\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.737470 Be\n0.000000 0.000000 0.262531 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Rh"
],
"chemical_system": "Be-Cu-Rh",
"density": 7.334443344038795,
"density_atomic": 0.09577198723256418,
"volume": 41.76586615339573,
"volume_molar": 6.28799812347672,
"formula_full": "Be2 Cu1 Rh1",
"formula_reduced": "Be2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4354664124999998,
"spacegroup": 123
},
{
"id": "jvasp-71295",
"created_at": "2022-09-04T14:35:55.643802Z",
"updated_at": "2022-09-04T14:35:55.643824Z",
"structure_string": "Ta1 Be2 Pb1\n1.0\n3.384699 -0.000000 0.000000\n0.000000 3.384699 0.000000\n0.000000 0.000000 5.753114\nTa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.172774 Be\n0.000000 0.000000 0.827226 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 10.233312905120895,
"density_atomic": 0.06068996755677805,
"volume": 65.9087516607721,
"volume_molar": 9.922794495426333,
"formula_full": "Ta1 Be2 Pb1",
"formula_reduced": "TaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.766925555,
"spacegroup": 123
},
{
"id": "jvasp-69587",
"created_at": "2022-09-04T14:35:48.831575Z",
"updated_at": "2022-09-04T14:35:48.831600Z",
"structure_string": "Be2 Re1 Hg1\n1.0\n2.926565 0.000000 0.000000\n0.000000 2.926565 0.000000\n0.000000 0.000000 6.129311\nBe Re Hg\n2 1 1\ndirect\n0.000000 0.000000 0.017928 Be\n0.500001 0.500001 0.198844 Be\n0.500001 0.500001 0.817952 Re\n0.000000 0.000000 0.465276 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Hg"
],
"chemical_system": "Be-Hg-Re",
"density": 12.805145413370681,
"density_atomic": 0.07619596692850006,
"volume": 52.49621681096949,
"volume_molar": 7.903490175078415,
"formula_full": "Be2 Re1 Hg1",
"formula_reduced": "Be2ReHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3515037,
"spacegroup": 99
},
{
"id": "jvasp-71845",
"created_at": "2022-09-04T14:36:03.257715Z",
"updated_at": "2022-09-04T14:36:03.257750Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.744590 -0.000000 -0.000000\n0.000000 2.744590 -0.000000\n0.000000 0.000000 7.495899\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727831 Be\n0.000000 0.000000 0.272169 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.835512241910905,
"density_atomic": 0.07084045008603441,
"volume": 56.46491510347653,
"volume_molar": 8.500991668864641,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934017000000003,
"spacegroup": 123
}
]
}