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=610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=608",
"results": [
{
"id": "jvasp-68659",
"created_at": "2022-09-04T14:36:02.753431Z",
"updated_at": "2022-09-04T14:36:02.753449Z",
"structure_string": "Ti1 Be1 Bi1\n1.0\n1.600753 -2.772586 -0.000000\n1.600753 2.772586 0.000000\n0.000000 0.000000 6.932742\nTi Be Bi\n1 1 1\ndirect\n0.666666 0.333332 0.300671 Ti\n0.000000 0.000000 0.043997 Be\n0.333332 0.666666 0.655332 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ti",
"density": 7.17392828120459,
"density_atomic": 0.048750252597428,
"volume": 61.538142679455085,
"volume_molar": 12.353045244154735,
"formula_full": "Ti1 Be1 Bi1",
"formula_reduced": "TiBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1262762444444445,
"spacegroup": 156
},
{
"id": "jvasp-105978",
"created_at": "2022-09-04T14:35:43.229113Z",
"updated_at": "2022-09-04T14:35:43.229139Z",
"structure_string": "Ti1 Be4 Nb1\n1.0\n3.960925 -0.000000 2.286841\n1.320308 3.734396 2.286841\n-0.000000 0.000000 4.573682\nTi Be Nb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.625025 0.625024 0.124927 Be\n0.625025 0.124928 0.625023 Be\n0.124928 0.625024 0.625023 Be\n0.625025 0.625024 0.625022 Be\n0.250000 0.250000 0.249999 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Ti",
"density": 4.3401296918348375,
"density_atomic": 0.08868870151661293,
"volume": 67.65236041792873,
"volume_molar": 6.790200619716988,
"formula_full": "Ti1 Be4 Nb1",
"formula_reduced": "TiBe4Nb",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.056987022222222,
"spacegroup": 216
},
{
"id": "jvasp-116474",
"created_at": "2022-09-04T14:38:43.180505Z",
"updated_at": "2022-09-04T14:38:43.180538Z",
"structure_string": "Ti3 Be9\n1.0\n4.260929 0.002315 6.176037\n1.925459 3.801069 6.176037\n0.003765 0.002315 7.503261\nTi Be\n3 9\ndirect\n0.857454 0.857450 0.857452 Ti\n0.142548 0.142548 0.142548 Ti\n0.000000 0.000000 0.000000 Ti\n0.417783 0.921452 0.417782 Be\n0.417784 0.417780 0.921453 Be\n0.921455 0.417780 0.417782 Be\n0.582220 0.078545 0.582218 Be\n0.582219 0.582218 0.078547 Be\n0.078548 0.582218 0.582218 Be\n0.665933 0.665929 0.665931 Be\n0.334070 0.334069 0.334069 Be\n0.500001 0.499999 0.500000 Be\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"Be"
],
"chemical_system": "Be-Ti",
"density": 3.0744505558862816,
"density_atomic": 0.09887261686439115,
"volume": 121.36828558364762,
"volume_molar": 6.090807496538372,
"formula_full": "Ti3 Be9",
"formula_reduced": "TiBe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2669416583333333,
"spacegroup": 166
},
{
"id": "jvasp-70147",
"created_at": "2022-09-04T14:35:57.664798Z",
"updated_at": "2022-09-04T14:35:57.664825Z",
"structure_string": "Ti1 Be2 Zn1\n1.0\n-2.039080 2.039080 2.886099\n2.039080 -2.039080 2.886099\n2.039080 2.039080 -2.886099\nTi Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Zn"
],
"chemical_system": "Be-Ti-Zn",
"density": 4.542294433636005,
"density_atomic": 0.08333361958440139,
"volume": 47.999835119951165,
"volume_molar": 7.226544088728435,
"formula_full": "Ti1 Be2 Zn1",
"formula_reduced": "TiBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4912002333333336,
"spacegroup": 216
},
{
"id": "jvasp-71992",
"created_at": "2022-09-04T14:35:44.433593Z",
"updated_at": "2022-09-04T14:35:44.433611Z",
"structure_string": "Ti1 Be2 W1\n1.0\n2.665433 0.000000 -0.000000\n-0.000000 2.665433 0.000000\n0.000000 0.000000 7.043930\nTi Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.746241 Be\n0.000000 0.000000 0.253759 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 8.286509157645732,
"density_atomic": 0.07992992754184752,
"volume": 50.043833680517096,
"volume_molar": 7.53427526485257,
"formula_full": "Ti1 Be2 W1",
"formula_reduced": "TiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8524101333333336,
"spacegroup": 123
},
{
"id": "jvasp-71569",
"created_at": "2022-09-04T14:36:08.188196Z",
"updated_at": "2022-09-04T14:36:08.188224Z",
"structure_string": "Ti1 Be2 V1\n1.0\n3.003135 0.000000 0.000000\n0.000000 3.003135 0.000000\n0.000000 0.000000 5.193144\nTi Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.725571 Be\n0.000000 0.000000 0.274428 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.142228421400281,
"density_atomic": 0.08540433493906502,
"volume": 46.83603007802768,
"volume_molar": 7.051329144236913,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9514236833333336,
"spacegroup": 123
},
{
"id": "jvasp-74791",
"created_at": "2022-09-04T14:35:48.562314Z",
"updated_at": "2022-09-04T14:35:48.562331Z",
"structure_string": "Ti1 Be2 V1\n1.0\n-1.745554 1.745554 3.888693\n1.745554 -1.745554 3.888693\n1.745554 1.745554 -3.888693\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.093397251492834,
"density_atomic": 0.08439753541813658,
"volume": 47.39474891277953,
"volume_molar": 7.135446230940382,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.979003683333333,
"spacegroup": 119
},
{
"id": "jvasp-71931",
"created_at": "2022-09-04T14:35:52.767370Z",
"updated_at": "2022-09-04T14:35:52.767397Z",
"structure_string": "Ti1 Be2 V1\n1.0\n2.618589 0.000000 0.000000\n0.000000 2.618589 0.000000\n-0.000000 0.000000 6.831230\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.739269 Be\n0.000000 0.000000 0.260731 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.141718083902409,
"density_atomic": 0.08539381281663085,
"volume": 46.841801157062065,
"volume_molar": 7.052198000493966,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9486561833333336,
"spacegroup": 123
},
{
"id": "jvasp-66935",
"created_at": "2022-09-04T14:36:15.856854Z",
"updated_at": "2022-09-04T14:36:15.856885Z",
"structure_string": "Ti1 Be2 Tl1\n1.0\n-2.154827 2.154827 3.047602\n2.154827 -2.154827 3.047602\n2.154827 2.154827 -3.047602\nTi Be Tl\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 7.928871420136564,
"density_atomic": 0.07066704524920538,
"volume": 56.603470343129686,
"volume_molar": 8.521851647770312,
"formula_full": "Ti1 Be2 Tl1",
"formula_reduced": "TiBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8367032833333337,
"spacegroup": 225
},
{
"id": "jvasp-68514",
"created_at": "2022-09-04T14:35:46.701197Z",
"updated_at": "2022-09-04T14:35:46.701210Z",
"structure_string": "Ti1 Be2 Te1\n1.0\n3.471730 0.000000 0.000000\n0.000000 3.471730 0.000000\n0.000000 -0.000000 5.178300\nTi Be Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.703351 Be\n0.000000 0.000000 0.296649 Be\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 5.147917659138149,
"density_atomic": 0.0640886169471276,
"volume": 62.41357967359407,
"volume_molar": 9.396584053246459,
"formula_full": "Ti1 Be2 Te1",
"formula_reduced": "TiBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.153569575,
"spacegroup": 123
},
{
"id": "jvasp-67167",
"created_at": "2022-09-04T14:35:57.444643Z",
"updated_at": "2022-09-04T14:35:57.444671Z",
"structure_string": "Ti1 Be2 Tc1\n1.0\n3.098428 0.000000 -0.000000\n0.000000 3.098428 0.000000\n0.000000 0.000000 5.230227\nTi Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.737721 Ti\n0.000000 0.000000 0.020778 Be\n0.500000 0.500000 0.249447 Be\n0.000000 0.000000 0.492055 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tc"
],
"chemical_system": "Be-Tc-Ti",
"density": 5.420031512169493,
"density_atomic": 0.07966299603486146,
"volume": 50.21151851042048,
"volume_molar": 7.559520806077441,
"formula_full": "Ti1 Be2 Tc1",
"formula_reduced": "TiBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.237230508333333,
"spacegroup": 99
},
{
"id": "jvasp-67041",
"created_at": "2022-09-04T14:35:48.549731Z",
"updated_at": "2022-09-04T14:35:48.549741Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.002389 0.000000 -0.000000\n-0.000000 3.002389 -0.000000\n-0.000000 0.000000 6.444674\nTi Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.797126 Ti\n0.000000 0.000000 0.049691 Be\n0.500000 0.500000 0.178591 Be\n0.000000 0.000000 0.474590 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.2765387136713375,
"density_atomic": 0.0688533566204836,
"volume": 58.094480738939254,
"volume_molar": 8.746328509725025,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.026190558333334,
"spacegroup": 99
}
]
}