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=elements&page=3506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3504",
"results": [
{
"id": "jvasp-71881",
"created_at": "2022-09-04T14:36:06.816013Z",
"updated_at": "2022-09-04T14:36:06.816033Z",
"structure_string": "Ti1 Be1 Tc2\n1.0\n-1.834944 1.834944 4.080820\n1.834944 -1.834944 4.080820\n1.834944 1.834944 -4.080820\nTi Be Tc\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tc"
],
"chemical_system": "Be-Tc-Ti",
"density": 7.6402772007468664,
"density_atomic": 0.07277914203980107,
"volume": 54.9608017886842,
"volume_molar": 8.2745421163479,
"formula_full": "Ti1 Be1 Tc2",
"formula_reduced": "TiBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.139609358333333,
"spacegroup": 139
},
{
"id": "jvasp-70428",
"created_at": "2022-09-04T14:36:05.990440Z",
"updated_at": "2022-09-04T14:36:05.990472Z",
"structure_string": "Ti1 Be1 Tc1\n1.0\n1.352228 -2.342127 0.000000\n1.352228 2.342127 -0.000000\n-0.000000 0.000000 6.477548\nTi Be Tc\n1 1 1\ndirect\n0.666668 0.333333 0.321094 Ti\n0.000000 0.000000 0.988822 Be\n0.333333 0.666668 0.690084 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tc"
],
"chemical_system": "Be-Tc-Ti",
"density": 6.268175434433104,
"density_atomic": 0.0731173182221,
"volume": 41.029951220137036,
"volume_molar": 8.2362713874533,
"formula_full": "Ti1 Be1 Tc1",
"formula_reduced": "TiBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.340845311111111,
"spacegroup": 156
},
{
"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-66750",
"created_at": "2022-09-04T14:36:09.119607Z",
"updated_at": "2022-09-04T14:36:09.119631Z",
"structure_string": "Ti1 Be1 Te1\n1.0\n-1.709641 1.709641 4.342738\n1.709641 -1.709641 4.342738\n1.709641 1.709641 -4.342738\nTi Be Te\n1 1 1\ndirect\n0.655579 0.655579 0.000000 Ti\n0.016258 0.016258 0.000000 Be\n0.328163 0.328163 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 6.033412138796082,
"density_atomic": 0.05908643476445859,
"volume": 50.7730752745391,
"volume_molar": 10.192086870711671,
"formula_full": "Ti1 Be1 Te1",
"formula_reduced": "TiBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9612574,
"spacegroup": 107
},
{
"id": "jvasp-74428",
"created_at": "2022-09-04T14:35:46.649448Z",
"updated_at": "2022-09-04T14:35:46.649463Z",
"structure_string": "Ti1 Be1 Te4\n1.0\n-0.000000 4.479430 4.479430\n4.479430 -0.000000 4.479430\n4.479430 4.479430 -0.000000\nTi Be Te\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.125520 0.624826 0.624826 Te\n0.624826 0.624826 0.624826 Te\n0.624826 0.125520 0.624826 Te\n0.624826 0.624826 0.125520 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 5.2401978563519,
"density_atomic": 0.03337743754408414,
"volume": 179.76215196494158,
"volume_molar": 18.04254970755648,
"formula_full": "Ti1 Be1 Te4",
"formula_reduced": "TiBeTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8892059166666668,
"spacegroup": 216
},
{
"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-72092",
"created_at": "2022-09-04T14:35:45.480337Z",
"updated_at": "2022-09-04T14:35:45.480367Z",
"structure_string": "Ti2 Be1 Tl1\n1.0\n-1.976649 1.976649 4.165156\n1.976649 -1.976649 4.165156\n1.976649 1.976649 -4.165156\nTi Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 7.885679940775047,
"density_atomic": 0.06144826342777215,
"volume": 65.09541160104064,
"volume_molar": 9.800343287290092,
"formula_full": "Ti2 Be1 Tl1",
"formula_reduced": "Ti2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.237063841666667,
"spacegroup": 139
},
{
"id": "jvasp-66789",
"created_at": "2022-09-04T14:35:47.814864Z",
"updated_at": "2022-09-04T14:35:47.814880Z",
"structure_string": "Ti1 Be1 Tl1\n1.0\n-1.511463 1.511463 5.557043\n1.511463 -1.511463 5.557043\n1.511463 1.511463 -5.557043\nTi Be Tl\n1 1 1\ndirect\n0.640745 0.640745 0.000000 Ti\n0.013755 0.013755 0.000000 Be\n0.345501 0.345501 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 8.54333343350791,
"density_atomic": 0.05907754850998292,
"volume": 50.78071239691099,
"volume_molar": 10.193619931575835,
"formula_full": "Ti1 Be1 Tl1",
"formula_reduced": "TiBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5930723444444443,
"spacegroup": 107
},
{
"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-68285",
"created_at": "2022-09-04T14:35:46.866293Z",
"updated_at": "2022-09-04T14:35:46.866313Z",
"structure_string": "Ti1 Be1 V2\n1.0\n-1.857283 1.857283 3.794638\n1.857283 -1.857283 3.794638\n1.857283 1.857283 -3.794638\nTi Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Ti\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 5.035117927577435,
"density_atomic": 0.07639650332734656,
"volume": 52.358417280705275,
"volume_molar": 7.882743970880591,
"formula_full": "Ti1 Be1 V2",
"formula_reduced": "TiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.603558208333333,
"spacegroup": 119
},
{
"id": "jvasp-67501",
"created_at": "2022-09-04T14:35:47.009749Z",
"updated_at": "2022-09-04T14:35:47.009779Z",
"structure_string": "Ti1 Be1 V1\n1.0\n-1.302300 1.302300 5.706051\n1.302300 -1.302300 5.706051\n1.302300 1.302300 -5.706051\nTi Be V\n1 1 1\ndirect\n0.344561 0.344561 0.000000 Ti\n0.005102 0.005102 0.000000 Be\n0.650337 0.650337 0.000000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.625231242598106,
"density_atomic": 0.07750032670012562,
"volume": 38.70951423995916,
"volume_molar": 7.770471450141949,
"formula_full": "Ti1 Be1 V1",
"formula_reduced": "TiBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9746262111111106,
"spacegroup": 107
},
{
"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
}
]
}