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=structure_string&page=4195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4193",
"results": [
{
"id": "jvasp-14384",
"created_at": "2022-09-04T14:37:39.503356Z",
"updated_at": "2022-09-04T14:37:39.503387Z",
"structure_string": "U1 Ga3 Ni1\n1.0\n3.749157 0.000000 -1.545496\n-0.637092 3.694631 -1.545496\n0.265222 0.314871 5.963606\nU Ga Ni\n1 3 1\ndirect\n0.000000 0.000000 0.000000 U\n0.616079 0.616078 0.232154 Ga\n0.750000 0.250000 0.500000 Ga\n0.383922 0.383922 0.767845 Ga\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 9.739137537440062,
"density_atomic": 0.05796744873096572,
"volume": 86.25530551129883,
"volume_molar": 10.388831821716906,
"formula_full": "U1 Ga3 Ni1",
"formula_reduced": "UGa3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1760990750000002,
"spacegroup": 119
},
{
"id": "jvasp-18854",
"created_at": "2022-09-04T14:36:53.490775Z",
"updated_at": "2022-09-04T14:36:53.490801Z",
"structure_string": "U1 Ga3 Ni1\n1.0\n3.749157 0.000000 -1.545496\n-0.637092 3.694631 -1.545496\n0.265222 0.314871 5.963606\nU Ga Ni\n1 3 1\ndirect\n0.000000 0.000000 0.000000 U\n0.616079 0.616078 0.232154 Ga\n0.750000 0.250000 0.500000 Ga\n0.383922 0.383922 0.767845 Ga\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 9.739137537440062,
"density_atomic": 0.05796744873096572,
"volume": 86.25530551129883,
"volume_molar": 10.388831821716906,
"formula_full": "U1 Ga3 Ni1",
"formula_reduced": "UGa3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1760990750000002,
"spacegroup": 119
},
{
"id": "jvasp-92712",
"created_at": "2022-09-04T14:35:59.573821Z",
"updated_at": "2022-09-04T14:35:59.573850Z",
"structure_string": "U1 Ga3 Ni1\n1.0\n4.143435 -0.000000 0.000000\n-0.000000 4.143435 0.000000\n-2.071718 -2.071718 5.086571\nU Ga Ni\n1 3 1\ndirect\n0.993498 0.993498 0.986999 U\n0.409692 0.409692 0.819387 Ga\n0.746220 0.246221 0.492442 Ga\n0.246221 0.746220 0.492442 Ga\n0.634364 0.634364 0.268730 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 9.619669367580599,
"density_atomic": 0.05725637293142105,
"volume": 87.32652356426351,
"volume_molar": 10.517852339709036,
"formula_full": "U1 Ga3 Ni1",
"formula_reduced": "UGa3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1589650750000002,
"spacegroup": 107
},
{
"id": "jvasp-15436",
"created_at": "2022-09-04T14:36:02.514093Z",
"updated_at": "2022-09-04T14:36:02.514121Z",
"structure_string": "U1 Ga5 Co1\n1.0\n4.235243 0.000000 -0.000000\n0.000000 4.235243 0.000000\n0.000000 0.000000 6.757305\nU Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.308651 Ga\n0.500000 0.000000 0.308651 Ga\n0.000000 0.500000 0.691348 Ga\n0.500000 0.000000 0.691348 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-U",
"density": 8.844372569775858,
"density_atomic": 0.05775210940486429,
"volume": 121.20769392036112,
"volume_molar": 10.427568485477297,
"formula_full": "U1 Ga5 Co1",
"formula_reduced": "UGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.106816932142857,
"spacegroup": 123
},
{
"id": "jvasp-94907",
"created_at": "2022-09-04T14:36:33.163660Z",
"updated_at": "2022-09-04T14:36:33.163691Z",
"structure_string": "U1 Ga5 Fe1\n1.0\n4.248762 0.000000 -0.000000\n0.000000 4.248762 0.000000\n0.000000 0.000000 6.667923\nU Ga Fe\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.691625 Ga\n0.000000 0.500000 0.691625 Ga\n0.500000 0.000000 0.308374 Ga\n0.000000 0.500000 0.308374 Ga\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-U",
"density": 8.863379582336387,
"density_atomic": 0.05815441021512707,
"volume": 120.36920285332317,
"volume_molar": 10.355432610738655,
"formula_full": "U1 Ga5 Fe1",
"formula_reduced": "UGa5Fe",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.1384990178571424,
"spacegroup": 123
},
{
"id": "jvasp-54623",
"created_at": "2022-09-04T14:38:34.803037Z",
"updated_at": "2022-09-04T14:38:34.803058Z",
"structure_string": "U1 Ga5 Ir1\n1.0\n4.350593 -0.000000 0.000000\n-0.000000 4.350593 0.000000\n0.000000 0.000000 6.776143\nU Ga Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.298292 Ga\n0.500000 0.000000 0.298292 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.701707 Ga\n0.000000 0.500000 0.701707 Ga\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-U",
"density": 10.0839231947822,
"density_atomic": 0.05457811901112772,
"volume": 128.2565270996752,
"volume_molar": 11.033983708328549,
"formula_full": "U1 Ga5 Ir1",
"formula_reduced": "UGa5Ir",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.3107683892857136,
"spacegroup": 123
},
{
"id": "jvasp-18023",
"created_at": "2022-09-04T14:38:14.773525Z",
"updated_at": "2022-09-04T14:38:14.773561Z",
"structure_string": "U1 Ga5 Ni1\n1.0\n4.239882 -0.000000 0.000000\n-0.000000 4.239882 0.000000\n0.000000 -0.000000 6.826013\nU Ga Ni\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.306194 Ga\n0.000000 0.500000 0.306194 Ga\n0.000000 0.500000 0.693806 Ga\n0.500000 0.000000 0.693806 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 8.73295497429073,
"density_atomic": 0.05704576245075109,
"volume": 122.70850102219705,
"volume_molar": 10.556683794346778,
"formula_full": "U1 Ga5 Ni1",
"formula_reduced": "UGa5Ni",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.7400857178571427,
"spacegroup": 123
},
{
"id": "jvasp-94844",
"created_at": "2022-09-04T14:36:08.424993Z",
"updated_at": "2022-09-04T14:36:08.425009Z",
"structure_string": "U1 Ga5 Os1\n1.0\n4.381293 0.000000 0.000000\n-0.000000 4.381293 -0.000000\n0.000000 -0.000000 6.723672\nU Ga Os\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.698943 Ga\n0.000000 0.500000 0.698943 Ga\n0.500000 0.000000 0.301057 Ga\n0.000000 0.500000 0.301057 Ga\n0.000000 0.000000 0.500000 Os\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Os"
],
"chemical_system": "Ga-Os-U",
"density": 9.995131668471622,
"density_atomic": 0.05423590926119477,
"volume": 129.06578123893328,
"volume_molar": 11.103604313146048,
"formula_full": "U1 Ga5 Os1",
"formula_reduced": "UGa5Os",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.5500989464285708,
"spacegroup": 123
},
{
"id": "jvasp-94897",
"created_at": "2022-09-04T14:36:20.942603Z",
"updated_at": "2022-09-04T14:36:20.942631Z",
"structure_string": "U1 Ga5 Pt1\n1.0\n4.356318 0.000000 0.000000\n0.000000 4.356318 0.000000\n0.000000 0.000000 6.871920\nU Ga Pt\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.706341 Ga\n0.000000 0.500000 0.706341 Ga\n0.500000 0.000000 0.293659 Ga\n0.000000 0.500000 0.293659 Ga\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-U",
"density": 9.953767014049122,
"density_atomic": 0.05367608053049379,
"volume": 130.41190658515475,
"volume_molar": 11.219412260511042,
"formula_full": "U1 Ga5 Pt1",
"formula_reduced": "UGa5Pt",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.9836384321428566,
"spacegroup": 123
},
{
"id": "jvasp-94889",
"created_at": "2022-09-04T14:36:05.830397Z",
"updated_at": "2022-09-04T14:36:05.830422Z",
"structure_string": "U1 Ga5 Rh1\n1.0\n4.322529 0.000000 0.000000\n-0.000000 4.322529 -0.000000\n0.000000 0.000000 6.848559\nU Ga Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.699716 Ga\n0.000000 0.500000 0.699716 Ga\n0.500000 0.000000 0.300284 Ga\n0.000000 0.500000 0.300284 Ga\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-U",
"density": 8.948277748282162,
"density_atomic": 0.054704494236094636,
"volume": 127.96023613323752,
"volume_molar": 11.00849362395992,
"formula_full": "U1 Ga5 Rh1",
"formula_reduced": "UGa5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.0276243749999996,
"spacegroup": 123
},
{
"id": "jvasp-94945",
"created_at": "2022-09-04T14:36:13.077885Z",
"updated_at": "2022-09-04T14:36:13.077913Z",
"structure_string": "U1 Ga5 Ru1\n1.0\n4.346853 0.000000 -0.000000\n0.000000 4.346853 0.000000\n0.000000 -0.000000 6.783218\nU Ga Ru\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.697702 Ga\n0.000000 0.500000 0.697702 Ga\n0.500000 0.000000 0.302298 Ga\n0.000000 0.500000 0.302298 Ga\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-U",
"density": 8.909867058543949,
"density_atomic": 0.05461505281838338,
"volume": 128.16979273603863,
"volume_molar": 11.026521900520718,
"formula_full": "U1 Ga5 Ru1",
"formula_reduced": "UGa5Ru",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.3028597321428568,
"spacegroup": 123
},
{
"id": "jvasp-85656",
"created_at": "2022-09-04T14:36:05.556186Z",
"updated_at": "2022-09-04T14:36:05.556211Z",
"structure_string": "U1 Ga6 Fe6\n1.0\n4.616511 0.000006 1.914701\n2.320385 6.023538 0.928472\n0.001142 -0.131046 6.520024\nU Ga Fe\n1 6 6\ndirect\n0.001029 0.000290 0.998070 U\n0.000945 0.654560 0.343987 Ga\n0.500934 0.813732 0.184837 Ga\n0.342318 0.659002 0.656833 Ga\n0.500914 0.187049 0.811518 Ga\n0.000888 0.346214 0.652335 Ga\n0.659782 0.341544 0.339366 Ga\n0.500926 0.500381 0.998179 Fe\n0.739336 0.761997 0.759795 Fe\n0.262580 0.238746 0.236545 Fe\n0.000949 0.000347 0.498216 Fe\n0.500911 0.000360 0.498212 Fe\n0.000941 0.500384 0.998167 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"U",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-U",
"density": 9.081976421516403,
"density_atomic": 0.07171492387826843,
"volume": 181.27328730163168,
"volume_molar": 8.397332708910358,
"formula_full": "U1 Ga6 Fe6",
"formula_reduced": "U(GaFe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 2.248345611538461,
"spacegroup": 71
}
]
}