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=4034",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4032",
"results": [
{
"id": "jvasp-72807",
"created_at": "2022-09-04T14:36:02.905134Z",
"updated_at": "2022-09-04T14:36:02.905158Z",
"structure_string": "Ti1 Be2 Nb1\n1.0\n-1.944941 1.944941 3.459550\n1.944941 -1.944941 3.459550\n1.944941 1.944941 -3.459550\nTi Be Nb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Ti",
"density": 5.037336458655933,
"density_atomic": 0.07641304833647829,
"volume": 52.34708059788878,
"volume_molar": 7.88103719338878,
"formula_full": "Ti1 Be2 Nb1",
"formula_reduced": "TiBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.228224983333333,
"spacegroup": 139
},
{
"id": "jvasp-70208",
"created_at": "2022-09-04T14:36:10.752974Z",
"updated_at": "2022-09-04T14:36:10.753003Z",
"structure_string": "Ti1 Be2 Ni1\n1.0\n3.463241 0.000000 0.000000\n0.000000 3.463241 -0.000000\n0.000000 0.000000 3.750362\nTi Be Ni\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Ti",
"density": 4.599127114720532,
"density_atomic": 0.08892448796564262,
"volume": 44.98198518214087,
"volume_molar": 6.772196160777163,
"formula_full": "Ti1 Be2 Ni1",
"formula_reduced": "TiBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.105305733333333,
"spacegroup": 123
},
{
"id": "jvasp-74960",
"created_at": "2022-09-04T14:36:02.342109Z",
"updated_at": "2022-09-04T14:36:02.342133Z",
"structure_string": "Ti1 Be2 Os1\n1.0\n-1.817908 1.817908 3.664698\n1.817908 -1.817908 3.664698\n1.817908 1.817908 -3.664698\nTi Be Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ti",
"density": 8.77915909525438,
"density_atomic": 0.0825691867615177,
"volume": 48.444221832450516,
"volume_molar": 7.293448072092053,
"formula_full": "Ti1 Be2 Os1",
"formula_reduced": "TiBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.321203883333334,
"spacegroup": 119
},
{
"id": "jvasp-67432",
"created_at": "2022-09-04T14:35:43.908542Z",
"updated_at": "2022-09-04T14:35:43.908562Z",
"structure_string": "Ti1 Be2 Os1\n1.0\n3.022363 0.000000 -0.000000\n0.000000 3.022363 0.000000\n0.000000 -0.000000 5.460551\nTi Be Os\n1 2 1\ndirect\n0.499999 0.499999 0.736248 Ti\n0.000000 0.000000 0.043323 Be\n0.499999 0.499999 0.241198 Be\n0.000000 0.000000 0.479233 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ti",
"density": 8.526389890508959,
"density_atomic": 0.0801918579709429,
"volume": 49.880375654213914,
"volume_molar": 7.5096660837838325,
"formula_full": "Ti1 Be2 Os1",
"formula_reduced": "TiBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3323863833333336,
"spacegroup": 99
},
{
"id": "jvasp-74351",
"created_at": "2022-09-04T14:36:12.170212Z",
"updated_at": "2022-09-04T14:36:12.170240Z",
"structure_string": "Ti1 Be2 P1\n1.0\n-1.700479 1.700479 3.900414\n1.700479 -1.700479 3.900414\n1.700479 1.700479 -3.900414\nTi Be P\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"P"
],
"chemical_system": "Be-P-Ti",
"density": 3.5653592895052144,
"density_atomic": 0.08866388305237509,
"volume": 45.11419827662116,
"volume_molar": 6.792101307409052,
"formula_full": "Ti1 Be2 P1",
"formula_reduced": "TiBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.535521508333334,
"spacegroup": 119
},
{
"id": "jvasp-71494",
"created_at": "2022-09-04T14:36:22.026826Z",
"updated_at": "2022-09-04T14:36:22.026857Z",
"structure_string": "Ti1 Be2 Pb1\n1.0\n3.374225 0.000000 -0.000000\n0.000000 3.374225 -0.000000\n0.000000 0.000000 5.704651\nTi Be Pb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.679000 Be\n0.000000 0.000000 0.320999 Be\n0.500001 0.500001 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ti",
"density": 6.982000991876592,
"density_atomic": 0.0615861185183005,
"volume": 64.94970126768726,
"volume_molar": 9.77840608384908,
"formula_full": "Ti1 Be2 Pb1",
"formula_reduced": "TiBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0263403383333336,
"spacegroup": 123
},
{
"id": "jvasp-68707",
"created_at": "2022-09-04T14:36:06.696218Z",
"updated_at": "2022-09-04T14:36:06.696256Z",
"structure_string": "Ti1 Be2 Pb1\n1.0\n3.373949 -0.000000 -0.000000\n0.000000 3.373949 0.000000\n0.000000 0.000000 5.704987\nTi Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.678973 Be\n0.000000 0.000000 0.321027 Be\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ti",
"density": 6.982732061279677,
"density_atomic": 0.06159256706033823,
"volume": 64.9429012445846,
"volume_molar": 9.777382316441692,
"formula_full": "Ti1 Be2 Pb1",
"formula_reduced": "TiBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.026300338333334,
"spacegroup": 123
},
{
"id": "jvasp-80288",
"created_at": "2022-09-04T14:37:08.930593Z",
"updated_at": "2022-09-04T14:37:08.930616Z",
"structure_string": "Ti1 Be2 Pd1\n1.0\n-8.348272 0.000002 -4.819877\n-5.465830 0.240636 -0.172660\n-4.718137 2.355428 -1.467701\nTi Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.733068 -0.000001 -0.000001 Be\n0.266932 -0.000000 -0.000000 Be\n0.500000 -0.000001 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Ti",
"density": 5.097271077623814,
"density_atomic": 0.07125817640660206,
"volume": 56.13390914153959,
"volume_molar": 8.451157556485056,
"formula_full": "Ti1 Be2 Pd1",
"formula_reduced": "TiBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.365851558333333,
"spacegroup": 71
},
{
"id": "jvasp-64913",
"created_at": "2022-09-04T14:38:11.918828Z",
"updated_at": "2022-09-04T14:38:11.918845Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n-2.061935 2.061935 2.915905\n2.061935 -2.061935 2.915905\n2.061935 2.061935 -2.915905\nTi Be Pt\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.73907177821104,
"density_atomic": 0.08066343055786288,
"volume": 49.588766214581604,
"volume_molar": 7.46576325647357,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.408382983333333,
"spacegroup": 216
},
{
"id": "jvasp-109081",
"created_at": "2022-09-04T14:37:50.082913Z",
"updated_at": "2022-09-04T14:37:50.082924Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n3.501077 -0.000000 2.021348\n1.167026 3.300847 2.021348\n-0.000000 -0.000000 4.042696\nTi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Be\n0.500001 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 9.275780601473228,
"density_atomic": 0.0856173634232437,
"volume": 46.7194952059697,
"volume_molar": 7.033784409162369,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.374590483333333,
"spacegroup": 225
},
{
"id": "jvasp-67415",
"created_at": "2022-09-04T14:35:49.533305Z",
"updated_at": "2022-09-04T14:35:49.533330Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n2.829084 -0.000000 -0.000000\n-0.000000 2.829084 -0.000000\n0.000000 0.000000 6.110117\nTi Be Pt\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.782505 Be\n0.000000 0.000000 0.217495 Be\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.861503185555147,
"density_atomic": 0.08179349763764425,
"volume": 48.90364289983681,
"volume_molar": 7.362615530489797,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.427955483333333,
"spacegroup": 123
},
{
"id": "jvasp-69451",
"created_at": "2022-09-04T14:35:55.029802Z",
"updated_at": "2022-09-04T14:35:55.029825Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n3.691939 0.000000 0.000000\n0.000000 3.691939 0.000000\n0.000000 -0.000000 3.646426\nTi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Ti\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.719110294243949,
"density_atomic": 0.0804791819538148,
"volume": 49.70229446784773,
"volume_molar": 7.482855334508708,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.438360483333333,
"spacegroup": 123
}
]
}