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=1230",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1228",
"results": [
{
"id": "jvasp-74149",
"created_at": "2022-09-04T14:35:55.092826Z",
"updated_at": "2022-09-04T14:35:55.092846Z",
"structure_string": "Mn2 Be1 Cl1\n1.0\n2.759963 0.000000 0.000000\n0.000000 2.759963 0.000000\n0.000000 0.000000 7.169204\nMn Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.044257 Mn\n0.500000 0.500000 0.235889 Mn\n0.000000 0.000000 0.399763 Be\n0.500000 0.500000 0.820090 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Mn",
"density": 4.6930341477721935,
"density_atomic": 0.07324576731267984,
"volume": 54.610664161989675,
"volume_molar": 8.22182766451473,
"formula_full": "Mn2 Be1 Cl1",
"formula_reduced": "Mn2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.650763662564655,
"spacegroup": 99
},
{
"id": "jvasp-75740",
"created_at": "2022-09-04T14:35:55.129445Z",
"updated_at": "2022-09-04T14:35:55.129471Z",
"structure_string": "Fe2 As1 Au1\n1.0\n0.000000 3.109203 3.109203\n3.109203 0.000000 3.109203\n3.109203 3.109203 0.000000\nFe As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"As",
"Au"
],
"chemical_system": "As-Au-Fe",
"density": 10.595604748890837,
"density_atomic": 0.06653999462330802,
"volume": 60.114221869787414,
"volume_molar": 9.050407644443256,
"formula_full": "Fe2 As1 Au1",
"formula_reduced": "Fe2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.49820008,
"spacegroup": 216
},
{
"id": "jvasp-71251",
"created_at": "2022-09-04T14:35:55.143430Z",
"updated_at": "2022-09-04T14:35:55.143456Z",
"structure_string": "Sr2 Be1 Ru1\n1.0\n3.348522 0.000000 0.000000\n0.000000 3.348522 0.000000\n0.000000 0.000000 8.669677\nSr Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.913530 Sr\n0.500000 0.500000 0.335424 Sr\n0.000000 0.000000 0.596128 Be\n0.500000 0.500000 0.654919 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sr",
"density": 4.873886408843439,
"density_atomic": 0.04114819227402271,
"volume": 97.20961672781048,
"volume_molar": 14.635249879013134,
"formula_full": "Sr2 Be1 Ru1",
"formula_reduced": "Sr2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.335409805,
"spacegroup": 99
},
{
"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-72470",
"created_at": "2022-09-04T14:35:55.373948Z",
"updated_at": "2022-09-04T14:35:55.373969Z",
"structure_string": "Be1 Nb2 Si1\n1.0\n-1.975437 1.975437 3.807296\n1.975437 -1.975437 3.807296\n1.975437 1.975437 -3.807296\nBe Nb Si\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.000000 Nb\n0.250000 0.750001 0.500001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 6.228400184286496,
"density_atomic": 0.06730649725658934,
"volume": 59.429626604263646,
"volume_molar": 8.947339418127912,
"formula_full": "Be1 Nb2 Si1",
"formula_reduced": "BeNb2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.949665875,
"spacegroup": 139
},
{
"id": "jvasp-70613",
"created_at": "2022-09-04T14:35:55.150292Z",
"updated_at": "2022-09-04T14:35:55.150312Z",
"structure_string": "Be2 Te1 Rh1\n1.0\n2.906477 -0.000000 0.000000\n0.000000 2.906477 -0.000000\n-0.000000 0.000000 8.403245\nBe Te Rh\n2 1 1\ndirect\n0.000000 0.000000 0.367350 Be\n0.000000 0.000000 0.632651 Be\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Rh"
],
"chemical_system": "Be-Rh-Te",
"density": 5.813623098587979,
"density_atomic": 0.05634808803079382,
"volume": 70.98732432259332,
"volume_molar": 10.687391481160716,
"formula_full": "Be2 Te1 Rh1",
"formula_reduced": "Be2TeRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8692157416666664,
"spacegroup": 123
},
{
"id": "jvasp-74665",
"created_at": "2022-09-04T14:35:55.202369Z",
"updated_at": "2022-09-04T14:35:55.202403Z",
"structure_string": "Ti1 Be1 Cd2\n1.0\n-2.287264 2.287264 3.238306\n2.287264 -2.287264 3.238306\n2.287264 2.287264 -3.238306\nTi Be Cd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.749999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 6.902831969846191,
"density_atomic": 0.05902683898487507,
"volume": 67.76578364673996,
"volume_molar": 10.202377195809355,
"formula_full": "Ti1 Be1 Cd2",
"formula_reduced": "TiBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5377959833333333,
"spacegroup": 216
},
{
"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-71821",
"created_at": "2022-09-04T14:35:55.213222Z",
"updated_at": "2022-09-04T14:35:55.213247Z",
"structure_string": "Ta1 Be2 Cl1\n1.0\n2.866460 0.000000 0.000000\n0.000000 2.866460 -0.000000\n-0.000000 0.000000 7.185501\nTa Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.739250 Be\n0.000000 0.000000 0.260749 Be\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 6.593327501870827,
"density_atomic": 0.0677502911022105,
"volume": 59.04033672660473,
"volume_molar": 8.888730457135283,
"formula_full": "Ta1 Be2 Cl1",
"formula_reduced": "TaBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.691271366875,
"spacegroup": 123
},
{
"id": "jvasp-71107",
"created_at": "2022-09-04T14:35:55.219171Z",
"updated_at": "2022-09-04T14:35:55.219186Z",
"structure_string": "Ca1 Be1 Hg2\n1.0\n3.471685 0.000000 0.000000\n0.000000 3.471685 0.000000\n0.000000 0.000000 7.160706\nCa Be Hg\n1 1 2\ndirect\n0.500001 0.500001 0.737944 Ca\n0.000000 0.000000 0.427518 Be\n0.000000 0.000000 0.017944 Hg\n0.500001 0.500001 0.316596 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Hg"
],
"chemical_system": "Be-Ca-Hg",
"density": 8.663349121454706,
"density_atomic": 0.046347202160903544,
"volume": 86.30510178614888,
"volume_molar": 12.9935367815579,
"formula_full": "Ca1 Be1 Hg2",
"formula_reduced": "CaBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.249999999998312e-05,
"spacegroup": 99
},
{
"id": "jvasp-71713",
"created_at": "2022-09-04T14:35:55.227468Z",
"updated_at": "2022-09-04T14:35:55.227484Z",
"structure_string": "Be1 V1 Rh2\n1.0\n-1.746532 1.746532 4.118883\n1.746532 -1.746532 4.118883\n1.746532 1.746532 -4.118883\nBe V Rh\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Rh\n0.250000 0.749999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Rh"
],
"chemical_system": "Be-Rh-V",
"density": 8.781199060232707,
"density_atomic": 0.07959163934442703,
"volume": 50.25653489420278,
"volume_molar": 7.566298181068521,
"formula_full": "Be1 V1 Rh2",
"formula_reduced": "BeVRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.897304075,
"spacegroup": 119
},
{
"id": "jvasp-69536",
"created_at": "2022-09-04T14:35:55.230502Z",
"updated_at": "2022-09-04T14:35:55.230527Z",
"structure_string": "Be2 Nb1 Mo1\n1.0\n-1.779764 1.779764 4.154444\n1.779764 -1.779764 4.154444\n1.779764 1.779764 -4.154444\nBe Nb Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Nb\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Mo"
],
"chemical_system": "Be-Mo-Nb",
"density": 6.526050610801268,
"density_atomic": 0.07599101668761964,
"volume": 52.63780081325948,
"volume_molar": 7.924806144857277,
"formula_full": "Be2 Nb1 Mo1",
"formula_reduced": "Be2NbMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.808779375,
"spacegroup": 119
}
]
}