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=-id&page=918",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=916",
"results": [
{
"id": "jvasp-73741",
"created_at": "2022-09-04T14:35:45.076761Z",
"updated_at": "2022-09-04T14:35:45.076797Z",
"structure_string": "Ca1 Hf1 Be2\n1.0\n-2.316196 2.316196 3.275269\n2.316196 -2.316196 3.275269\n2.316196 2.316196 -3.275269\nCa Hf Be\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ca\n0.750001 0.250000 0.500001 Hf\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Be"
],
"chemical_system": "Be-Ca-Hf",
"density": 5.589748146578117,
"density_atomic": 0.05691181168175907,
"volume": 70.28417971241721,
"volume_molar": 10.58153058573282,
"formula_full": "Ca1 Hf1 Be2",
"formula_reduced": "CaHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.257581405,
"spacegroup": 225
},
{
"id": "jvasp-73731",
"created_at": "2022-09-04T14:35:43.372886Z",
"updated_at": "2022-09-04T14:35:43.372917Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n3.510108 0.000000 -0.000000\n-0.000000 3.510108 -0.000000\n0.000000 0.000000 5.406201\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.000000 0.772965 Be\n-0.000000 0.000000 0.227035 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.014652848478055,
"density_atomic": 0.060051912684962634,
"volume": 66.60903576850808,
"volume_molar": 10.02822473214576,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9336607375,
"spacegroup": 123
},
{
"id": "jvasp-73723",
"created_at": "2022-09-04T14:35:42.497420Z",
"updated_at": "2022-09-04T14:35:42.497449Z",
"structure_string": "Be2 Cr1 W1\n1.0\n-1.753219 1.753219 3.688084\n1.753219 -1.753219 3.688084\n1.753219 1.753219 -3.688084\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 9.296319354771454,
"density_atomic": 0.08821183549667325,
"volume": 45.34538905667429,
"volume_molar": 6.826907892906406,
"formula_full": "Be2 Cr1 W1",
"formula_reduced": "Be2CrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1189299,
"spacegroup": 139
},
{
"id": "jvasp-73720",
"created_at": "2022-09-04T14:35:41.221498Z",
"updated_at": "2022-09-04T14:35:41.221520Z",
"structure_string": "Be2 Re1 P1\n1.0\n3.051927 0.000000 0.000000\n0.000000 3.051927 0.000000\n-0.000000 0.000000 4.791412\nBe Re P\n2 1 1\ndirect\n0.000000 0.000000 0.031044 Be\n0.500001 0.500001 0.236685 Be\n0.500001 0.500001 0.741261 Re\n0.000000 0.000000 0.491010 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"P"
],
"chemical_system": "Be-P-Re",
"density": 8.751531914663017,
"density_atomic": 0.08962892598513524,
"volume": 44.62844953272553,
"volume_molar": 6.718970124665733,
"formula_full": "Be2 Re1 P1",
"formula_reduced": "Be2ReP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3673739249999994,
"spacegroup": 99
},
{
"id": "jvasp-73710",
"created_at": "2022-09-04T14:35:40.763599Z",
"updated_at": "2022-09-04T14:35:40.763623Z",
"structure_string": "Be2 Ge1 W1\n1.0\n-1.767624 1.767624 3.968937\n1.767624 -1.767624 3.968937\n1.767624 1.767624 -3.968937\nBe Ge W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.749999 0.499999 Ge\n0.749999 0.250000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 9.189341150347847,
"density_atomic": 0.08063916378127847,
"volume": 49.603688982308825,
"volume_molar": 7.4680099316681225,
"formula_full": "Be2 Ge1 W1",
"formula_reduced": "Be2GeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1502595375,
"spacegroup": 139
},
{
"id": "jvasp-73709",
"created_at": "2022-09-04T14:36:19.261958Z",
"updated_at": "2022-09-04T14:36:19.261979Z",
"structure_string": "Be2 Cr1 Cu1\n1.0\n-1.925893 1.925893 2.723697\n1.925893 -1.925893 2.723697\n1.925893 1.925893 -2.723697\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Cr\n0.749999 0.250000 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 5.488623403484841,
"density_atomic": 0.0989867118915074,
"volume": 40.4094642964212,
"volume_molar": 6.083787050731071,
"formula_full": "Be2 Cr1 Cu1",
"formula_reduced": "Be2CrCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0280900125,
"spacegroup": 225
},
{
"id": "jvasp-73703",
"created_at": "2022-09-04T14:36:18.637363Z",
"updated_at": "2022-09-04T14:36:18.637391Z",
"structure_string": "Be2 Ir1 Ru1\n1.0\n2.795165 -0.000000 0.000000\n-0.000000 2.795165 0.000000\n-0.000000 -0.000000 5.644725\nBe Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.028919 Be\n0.499999 0.499999 0.222109 Be\n0.000000 0.000000 0.459406 Ir\n0.499999 0.499999 0.789565 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Ru"
],
"chemical_system": "Be-Ir-Ru",
"density": 11.721586148367335,
"density_atomic": 0.09069895918136593,
"volume": 44.101939383906384,
"volume_molar": 6.639702168971798,
"formula_full": "Be2 Ir1 Ru1",
"formula_reduced": "Be2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1151884500000007,
"spacegroup": 99
},
{
"id": "jvasp-73699",
"created_at": "2022-09-04T14:36:17.919922Z",
"updated_at": "2022-09-04T14:36:17.919957Z",
"structure_string": "Ta1 Be1 Fe1\n1.0\n1.503130 -2.603499 0.000000\n1.503130 2.603499 -0.000000\n-0.000000 0.000000 4.926447\nTa Be Fe\n1 1 1\ndirect\n0.666667 0.333333 0.675950 Ta\n0.000000 -0.000000 0.034330 Be\n0.333333 0.666667 0.289722 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ta",
"density": 10.585762629192963,
"density_atomic": 0.07780427966977099,
"volume": 38.558290273145204,
"volume_molar": 7.740115049660641,
"formula_full": "Ta1 Be1 Fe1",
"formula_reduced": "TaBeFe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6275302666666662,
"spacegroup": 156
},
{
"id": "jvasp-73691",
"created_at": "2022-09-04T14:36:15.620095Z",
"updated_at": "2022-09-04T14:36:15.620117Z",
"structure_string": "Be2 Cr1 Ga1\n1.0\n2.473144 0.000000 -0.000000\n0.000000 2.473144 0.000000\n-0.000000 -0.000000 7.498367\nBe Cr Ga\n2 1 1\ndirect\n0.000000 0.000000 0.773730 Be\n0.000000 0.000000 0.226270 Be\n0.499999 0.499999 0.000000 Cr\n0.499999 0.499999 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ga"
],
"chemical_system": "Be-Cr-Ga",
"density": 5.059587384176411,
"density_atomic": 0.08721566376960618,
"volume": 45.86332118696735,
"volume_molar": 6.9048843977251915,
"formula_full": "Be2 Cr1 Ga1",
"formula_reduced": "Be2CrGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06924548125,
"spacegroup": 123
},
{
"id": "jvasp-73645",
"created_at": "2022-09-04T14:36:14.728090Z",
"updated_at": "2022-09-04T14:36:14.728108Z",
"structure_string": "Ca1 Be2 Ge1\n1.0\n-2.206838 2.206838 3.121153\n2.206838 -2.206838 3.121153\n2.206838 2.206838 -3.121153\nCa Be Ge\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ca\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 3.570668020158443,
"density_atomic": 0.06578759867629641,
"volume": 60.80173285670053,
"volume_molar": 9.153914842874189,
"formula_full": "Ca1 Be2 Ge1",
"formula_reduced": "CaBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0853596424999998,
"spacegroup": 225
},
{
"id": "jvasp-73628",
"created_at": "2022-09-04T14:36:12.216679Z",
"updated_at": "2022-09-04T14:36:12.216698Z",
"structure_string": "Y1 Be2 V1\n1.0\n-2.199772 2.199772 3.111743\n2.199772 -2.199772 3.111743\n2.199772 2.199772 -3.111743\nY Be V\n1 2 1\ndirect\n0.749999 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"V"
],
"chemical_system": "Be-V-Y",
"density": 4.352455799230292,
"density_atomic": 0.06641114058900027,
"volume": 60.230858324732985,
"volume_molar": 9.067967673178995,
"formula_full": "Y1 Be2 V1",
"formula_reduced": "YBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8073729625,
"spacegroup": 225
},
{
"id": "jvasp-73621",
"created_at": "2022-09-04T14:36:09.869137Z",
"updated_at": "2022-09-04T14:36:09.869157Z",
"structure_string": "Ca1 Be2 Cu1\n1.0\n-2.172628 2.172628 3.073831\n2.172628 -2.172628 3.073831\n2.172628 2.172628 -3.073831\nCa Be Cu\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ca\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cu"
],
"chemical_system": "Be-Ca-Cu",
"density": 3.480524122485074,
"density_atomic": 0.06892063486007587,
"volume": 58.03777066361743,
"volume_molar": 8.73779060832257,
"formula_full": "Ca1 Be2 Cu1",
"formula_reduced": "CaBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7938882674999999,
"spacegroup": 225
}
]
}