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=3500",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3498",
"results": [
{
"id": "jvasp-69906",
"created_at": "2022-09-04T14:35:58.540417Z",
"updated_at": "2022-09-04T14:35:58.540434Z",
"structure_string": "Ti1 Be1 Cr1\n1.0\n1.274560 -2.207601 0.000000\n1.274560 2.207601 0.000000\n-0.000000 0.000000 6.623394\nTi Be Cr\n1 1 1\ndirect\n0.333333 0.666667 0.674797 Ti\n0.000000 0.000000 0.015112 Be\n0.666667 0.333333 0.310090 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ti",
"density": 4.850504787051922,
"density_atomic": 0.08048775275211227,
"volume": 37.27275141150304,
"volume_molar": 7.482058517085333,
"formula_full": "Ti1 Be1 Cr1",
"formula_reduced": "TiBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.198200611111111,
"spacegroup": 156
},
{
"id": "jvasp-69808",
"created_at": "2022-09-04T14:36:03.255066Z",
"updated_at": "2022-09-04T14:36:03.255083Z",
"structure_string": "Ti1 Be1 Cu1\n1.0\n1.298787 -2.249565 -0.000000\n1.298787 2.249565 0.000000\n-0.000000 0.000000 6.439022\nTi Be Cu\n1 1 1\ndirect\n0.333334 0.666668 0.674655 Ti\n0.000000 0.000000 0.018489 Be\n0.666668 0.333334 0.306856 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Ti",
"density": 5.314715541714436,
"density_atomic": 0.079732406223703,
"volume": 37.6258555596953,
"volume_molar": 7.552939946530456,
"formula_full": "Ti1 Be1 Cu1",
"formula_reduced": "TiBeCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6020049611111111,
"spacegroup": 156
},
{
"id": "jvasp-67590",
"created_at": "2022-09-04T14:36:08.288400Z",
"updated_at": "2022-09-04T14:36:08.288417Z",
"structure_string": "Ti2 Be1 Fe1\n1.0\n2.963391 0.000000 0.000000\n0.000000 2.963391 -0.000000\n0.000000 -0.000000 5.824875\nTi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.970555 Ti\n0.500000 0.500000 0.285974 Ti\n0.000000 0.000000 0.541010 Be\n0.500000 0.500000 0.702459 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ti",
"density": 5.213222572332502,
"density_atomic": 0.0781979676932572,
"volume": 51.15222451420447,
"volume_molar": 7.7011474052915485,
"formula_full": "Ti2 Be1 Fe1",
"formula_reduced": "Ti2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.187597066666667,
"spacegroup": 99
},
{
"id": "jvasp-71782",
"created_at": "2022-09-04T14:36:16.522803Z",
"updated_at": "2022-09-04T14:36:16.522825Z",
"structure_string": "Ti1 Be1 Fe2\n1.0\n-1.983841 1.983841 2.808926\n1.983841 -1.983841 2.808926\n1.983841 1.983841 -2.808926\nTi Be Fe\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ti",
"density": 6.330139258771845,
"density_atomic": 0.09045779117537608,
"volume": 44.21951882779178,
"volume_molar": 6.657404168010808,
"formula_full": "Ti1 Be1 Fe2",
"formula_reduced": "TiBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.070336358333334,
"spacegroup": 225
},
{
"id": "jvasp-71123",
"created_at": "2022-09-04T14:35:41.087092Z",
"updated_at": "2022-09-04T14:35:41.087120Z",
"structure_string": "Ti2 Be1 Fe1\n1.0\n2.962599 0.000000 -0.000000\n0.000000 2.962599 0.000000\n-0.000000 -0.000000 5.826733\nTi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.970516 Ti\n0.500000 0.500000 0.285968 Ti\n0.000000 0.000000 0.541067 Be\n0.500000 0.500000 0.702449 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ti",
"density": 5.214347020343571,
"density_atomic": 0.07821483433342503,
"volume": 51.141193791298534,
"volume_molar": 7.699486691140946,
"formula_full": "Ti2 Be1 Fe1",
"formula_reduced": "Ti2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.187557066666667,
"spacegroup": 99
},
{
"id": "jvasp-74414",
"created_at": "2022-09-04T14:36:07.108462Z",
"updated_at": "2022-09-04T14:36:07.108498Z",
"structure_string": "Ti1 Be1 Ga1\n1.0\n1.386057 -2.400722 0.000000\n1.386057 2.400722 -0.000000\n0.000000 -0.000000 6.480083\nTi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.322087 Ti\n0.000000 0.000000 0.992208 Be\n0.333334 0.666668 0.685704 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 4.874799537654445,
"density_atomic": 0.06956450956591659,
"volume": 43.125438800906345,
"volume_molar": 8.656915426527455,
"formula_full": "Ti1 Be1 Ga1",
"formula_reduced": "TiBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6008455861111113,
"spacegroup": 156
},
{
"id": "jvasp-70862",
"created_at": "2022-09-04T14:36:05.692686Z",
"updated_at": "2022-09-04T14:36:05.692703Z",
"structure_string": "Ti2 Be1 Ga1\n1.0\n2.818813 0.000000 0.000000\n0.000000 2.818813 0.000000\n0.000000 0.000000 7.242714\nTi Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.988810 Ti\n0.499999 0.499999 0.281286 Ti\n0.000000 0.000000 0.516670 Be\n0.499999 0.499999 0.713233 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 5.03424044827926,
"density_atomic": 0.06950661259981165,
"volume": 57.54848136579798,
"volume_molar": 8.664126382726813,
"formula_full": "Ti2 Be1 Ga1",
"formula_reduced": "Ti2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.240811272916667,
"spacegroup": 99
},
{
"id": "jvasp-71896",
"created_at": "2022-09-04T14:35:45.797621Z",
"updated_at": "2022-09-04T14:35:45.797652Z",
"structure_string": "Ti1 Be1 Ga2\n1.0\n-1.842412 1.842412 4.229602\n1.842412 -1.842412 4.229602\n1.842412 1.842412 -4.229602\nTi Be Ga\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 5.676649826552531,
"density_atomic": 0.06965094128891267,
"volume": 57.4292310481199,
"volume_molar": 8.64617282775851,
"formula_full": "Ti1 Be1 Ga2",
"formula_reduced": "TiBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1615422708333334,
"spacegroup": 119
},
{
"id": "jvasp-70534",
"created_at": "2022-09-04T14:36:00.486085Z",
"updated_at": "2022-09-04T14:36:00.486115Z",
"structure_string": "Ti1 Be2 Ge1\n1.0\n3.184588 0.000000 0.000000\n0.000000 3.184588 -0.000000\n0.000000 0.000000 5.132768\nTi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n-0.000000 0.000000 0.749699 Be\n-0.000000 0.000000 0.250302 Be\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ti",
"density": 4.419153270674022,
"density_atomic": 0.07684256410038712,
"volume": 52.05448369440666,
"volume_molar": 7.836985699921044,
"formula_full": "Ti1 Be2 Ge1",
"formula_reduced": "TiBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1107016208333333,
"spacegroup": 123
},
{
"id": "jvasp-71897",
"created_at": "2022-09-04T14:35:49.342706Z",
"updated_at": "2022-09-04T14:35:49.342731Z",
"structure_string": "Ti1 Be1 Ge2\n1.0\n-1.819843 1.819843 4.323035\n1.819843 -1.819843 4.323035\n1.819843 1.819843 -4.323035\nTi Be Ge\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.749999 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ti",
"density": 5.861732304903054,
"density_atomic": 0.06984629973377003,
"volume": 57.26860285006676,
"volume_molar": 8.62198968729098,
"formula_full": "Ti1 Be1 Ge2",
"formula_reduced": "TiBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7778040833333335,
"spacegroup": 119
},
{
"id": "jvasp-70014",
"created_at": "2022-09-04T14:36:11.634365Z",
"updated_at": "2022-09-04T14:36:11.634385Z",
"structure_string": "Ti1 Be2 Ge1\n1.0\n3.184909 0.000000 -0.000000\n0.000000 3.184909 -0.000000\n-0.000000 -0.000000 5.132451\nTi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.749662 Be\n0.000000 0.000000 0.250338 Be\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ti",
"density": 4.418535410973693,
"density_atomic": 0.07683182043056631,
"volume": 52.06176266010566,
"volume_molar": 7.838081573821707,
"formula_full": "Ti1 Be2 Ge1",
"formula_reduced": "TiBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.110709120833333,
"spacegroup": 123
},
{
"id": "jvasp-74875",
"created_at": "2022-09-04T14:35:40.967119Z",
"updated_at": "2022-09-04T14:35:40.967145Z",
"structure_string": "Ti1 Be1 Ge1\n1.0\n1.419660 -2.458924 -0.000000\n1.419660 2.458924 0.000000\n0.000000 -0.000000 6.345275\nTi Be Ge\n1 1 1\ndirect\n0.666667 0.333333 0.325514 Ti\n-0.000000 0.000000 0.990879 Be\n0.333333 0.666667 0.683606 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ti",
"density": 4.85482180699493,
"density_atomic": 0.06771912819031972,
"volume": 44.30062938153481,
"volume_molar": 8.892820863073148,
"formula_full": "Ti1 Be1 Ge1",
"formula_reduced": "TiBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9842667944444443,
"spacegroup": 156
}
]
}