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=3394",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3392",
"results": [
{
"id": "jvasp-71404",
"created_at": "2022-09-04T14:35:56.114472Z",
"updated_at": "2022-09-04T14:35:56.114493Z",
"structure_string": "Ca1 Ti1 Be2\n1.0\n3.177162 0.000000 0.000000\n0.000000 3.177162 -0.000000\n0.000000 0.000000 6.442434\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.680543 Be\n0.000000 0.000000 0.319456 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"Be"
],
"chemical_system": "Be-Ca-Ti",
"density": 2.7058313735316757,
"density_atomic": 0.06150795586491605,
"volume": 65.03223759841428,
"volume_molar": 9.79083221888538,
"formula_full": "Ca1 Ti1 Be2",
"formula_reduced": "CaTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7963302383333335,
"spacegroup": 123
},
{
"id": "jvasp-38764",
"created_at": "2022-09-04T14:35:56.133648Z",
"updated_at": "2022-09-04T14:35:56.133673Z",
"structure_string": "Zn1 Fe1 Rh2\n1.0\n0.000008 3.005307 3.005308\n3.005315 0.000004 3.005313\n3.005317 3.005312 0.000002\nZn Fe Rh\n1 1 2\ndirect\n0.749997 0.750000 0.750000 Zn\n0.249998 0.250000 0.249999 Fe\n0.499999 0.500001 0.500000 Rh\n-0.000002 1.000000 0.000001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh-Zn",
"density": 10.004271946941923,
"density_atomic": 0.07368215356167568,
"volume": 54.287229765234784,
"volume_molar": 8.17313347791764,
"formula_full": "Zn1 Fe1 Rh2",
"formula_reduced": "ZnFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.849062975,
"spacegroup": 225
},
{
"id": "jvasp-66728",
"created_at": "2022-09-04T14:35:56.148985Z",
"updated_at": "2022-09-04T14:35:56.149013Z",
"structure_string": "Ta1 Be2 V1\n1.0\n2.644434 0.000000 -0.000000\n0.000000 2.644434 0.000000\n0.000000 0.000000 7.015402\nTa Be V\n1 2 1\ndirect\n0.000000 0.000000 0.464762 Ta\n0.000000 0.000000 0.038275 Be\n0.499999 0.499999 0.197754 Be\n0.499999 0.499999 0.799207 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 8.459042585933787,
"density_atomic": 0.08153460365898399,
"volume": 49.05892492873184,
"volume_molar": 7.385993786377403,
"formula_full": "Ta1 Be2 V1",
"formula_reduced": "TaBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6980039,
"spacegroup": 99
},
{
"id": "jvasp-70963",
"created_at": "2022-09-04T14:35:56.180407Z",
"updated_at": "2022-09-04T14:35:56.180429Z",
"structure_string": "Be1 Si2 Sb1\n1.0\n3.357015 0.000000 0.000000\n0.000000 3.357015 0.000000\n-0.000000 0.000000 6.759560\nBe Si Sb\n1 2 1\ndirect\n0.000000 0.000000 0.453526 Be\n0.000000 0.000000 0.118119 Si\n0.499999 0.499999 0.262405 Si\n0.499999 0.499999 0.665950 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Sb"
],
"chemical_system": "Be-Sb-Si",
"density": 4.075057463134946,
"density_atomic": 0.05250915148447158,
"volume": 76.1771974392485,
"volume_molar": 11.468745142036653,
"formula_full": "Be1 Si2 Sb1",
"formula_reduced": "BeSi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54846985,
"spacegroup": 99
},
{
"id": "jvasp-71559",
"created_at": "2022-09-04T14:35:56.192349Z",
"updated_at": "2022-09-04T14:35:56.192367Z",
"structure_string": "Be2 Nb1 Pd1\n1.0\n2.825480 0.000000 0.000000\n0.000000 2.825480 0.000000\n0.000000 0.000000 6.240605\nBe Nb Pd\n2 1 1\ndirect\n0.000000 0.000000 0.716210 Be\n0.000000 0.000000 0.283790 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pd"
],
"chemical_system": "Be-Nb-Pd",
"density": 7.244343901686061,
"density_atomic": 0.0802876638966139,
"volume": 49.8208542367204,
"volume_molar": 7.500704924924316,
"formula_full": "Be2 Nb1 Pd1",
"formula_reduced": "Be2NbPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.633541825,
"spacegroup": 123
},
{
"id": "jvasp-64941",
"created_at": "2022-09-04T14:35:56.203459Z",
"updated_at": "2022-09-04T14:35:56.203475Z",
"structure_string": "Be2 Sb1 Pt1\n1.0\n-1.874291 1.874291 4.194593\n1.874291 -1.874291 4.194593\n1.874291 1.874291 -4.194593\nBe Sb Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sb\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pt"
],
"chemical_system": "Be-Pt-Sb",
"density": 9.434075753414094,
"density_atomic": 0.06786348100317556,
"volume": 58.94186300011381,
"volume_molar": 8.873904891083033,
"formula_full": "Be2 Sb1 Pt1",
"formula_reduced": "Be2SbPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.034564925,
"spacegroup": 119
},
{
"id": "jvasp-69390",
"created_at": "2022-09-04T14:35:56.208332Z",
"updated_at": "2022-09-04T14:35:56.208363Z",
"structure_string": "Be2 Zn1 Ga1\n1.0\n-1.818037 1.818037 3.711416\n1.818037 -1.818037 3.711416\n1.818037 1.818037 -3.711416\nBe Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Zn\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ga"
],
"chemical_system": "Be-Ga-Zn",
"density": 5.182974626999558,
"density_atomic": 0.08151826526800086,
"volume": 49.06875761952895,
"volume_molar": 7.387474132578146,
"formula_full": "Be2 Zn1 Ga1",
"formula_reduced": "Be2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.690377578125,
"spacegroup": 119
},
{
"id": "jvasp-105802",
"created_at": "2022-09-04T14:35:56.229310Z",
"updated_at": "2022-09-04T14:35:56.229330Z",
"structure_string": "Li1 Zr1 Pd2\n1.0\n3.931420 0.000000 2.269806\n1.310473 3.706577 2.269806\n0.000000 0.000000 4.539613\nLi Zr Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Pd"
],
"chemical_system": "Li-Pd-Zr",
"density": 7.806838018389117,
"density_atomic": 0.06046703744763682,
"volume": 66.15174430306621,
"volume_molar": 9.959377892814821,
"formula_full": "Li1 Zr1 Pd2",
"formula_reduced": "LiZrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9267814750000003,
"spacegroup": 225
},
{
"id": "jvasp-68237",
"created_at": "2022-09-04T14:35:56.232592Z",
"updated_at": "2022-09-04T14:35:56.232611Z",
"structure_string": "Be1 Cd1 Fe2\n1.0\n-2.083446 2.083446 2.955338\n2.083446 -2.083446 2.955338\n2.083446 2.083446 -2.955338\nBe Cd Fe\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Fe"
],
"chemical_system": "Be-Cd-Fe",
"density": 7.543697819368551,
"density_atomic": 0.07795219428619328,
"volume": 51.31350100696872,
"volume_molar": 7.7254281488091845,
"formula_full": "Be1 Cd1 Fe2",
"formula_reduced": "BeCdFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7807642124999998,
"spacegroup": 216
},
{
"id": "jvasp-69252",
"created_at": "2022-09-04T14:35:56.250982Z",
"updated_at": "2022-09-04T14:35:56.251007Z",
"structure_string": "Ba1 Cu1 Ni2\n1.0\n4.284412 0.000000 0.000000\n0.000000 4.284412 -0.000000\n0.000000 -0.000000 3.954928\nBa Cu Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ni"
],
"chemical_system": "Ba-Cu-Ni",
"density": 7.279639073445224,
"density_atomic": 0.05509839596132838,
"volume": 72.59739471921213,
"volume_molar": 10.929793245209405,
"formula_full": "Ba1 Cu1 Ni2",
"formula_reduced": "BaCuNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4715353049999999,
"spacegroup": 123
},
{
"id": "jvasp-71330",
"created_at": "2022-09-04T14:35:56.253333Z",
"updated_at": "2022-09-04T14:35:56.253356Z",
"structure_string": "Sr2 Sc1 Be1\n1.0\n3.587006 0.000000 -0.000000\n0.000000 3.587006 0.000000\n-0.000000 0.000000 9.544258\nSr Sc Be\n2 1 1\ndirect\n0.000000 0.000000 0.955814 Sr\n0.500001 0.500001 0.326846 Sr\n0.500001 0.500001 0.666104 Sc\n0.000000 0.000000 0.551236 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Sr",
"density": 3.0993646140965208,
"density_atomic": 0.032572689128687556,
"volume": 122.80226493418695,
"volume_molar": 18.48831312701215,
"formula_full": "Sr2 Sc1 Be1",
"formula_reduced": "Sr2ScBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8862959925,
"spacegroup": 99
},
{
"id": "jvasp-72904",
"created_at": "2022-09-04T14:35:56.202854Z",
"updated_at": "2022-09-04T14:35:56.202874Z",
"structure_string": "Ca1 Be2 Si1\n1.0\n-2.150493 2.150493 3.040190\n2.150493 -2.150493 3.040190\n2.150493 2.150493 -3.040190\nCa Be Si\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Ca\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Si"
],
"chemical_system": "Be-Ca-Si",
"density": 2.544827980398139,
"density_atomic": 0.07112515197378699,
"volume": 56.238895650784556,
"volume_molar": 8.46696364489941,
"formula_full": "Ca1 Be2 Si1",
"formula_reduced": "CaBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6689953049999997,
"spacegroup": 225
}
]
}