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=359",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=357",
"results": [
{
"id": "jvasp-29556",
"created_at": "2022-09-04T14:37:12.299733Z",
"updated_at": "2022-09-04T14:37:12.299749Z",
"structure_string": "Ga8 Se8\n1.0\n3.806824 -0.000000 -0.000000\n-1.903412 3.296806 0.000000\n-0.000000 0.000000 32.237122\nGa Se\n8 8\ndirect\n0.333333 0.666668 0.212570 Ga\n0.000000 0.000000 0.539285 Ga\n0.666667 0.333333 0.712570 Ga\n0.000000 0.000000 0.039285 Ga\n0.333333 0.666668 0.288739 Ga\n0.666667 0.333333 0.788739 Ga\n0.000000 0.000000 0.963125 Ga\n0.000000 0.000000 0.463125 Ga\n0.000000 0.000000 0.676236 Se\n0.666667 0.333333 0.926763 Se\n0.666667 0.333333 0.075665 Se\n0.000000 0.000000 0.325117 Se\n0.000000 0.000000 0.176236 Se\n0.333333 0.666668 0.575665 Se\n0.000000 0.000000 0.825117 Se\n0.333333 0.666668 0.426763 Se\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.881889515291898,
"density_atomic": 0.03954645231265955,
"volume": 404.58749304493506,
"volume_molar": 15.22801770532575,
"formula_full": "Ga8 Se8",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0288811222222222,
"spacegroup": 186
},
{
"id": "jvasp-33220",
"created_at": "2022-09-04T14:38:13.642067Z",
"updated_at": "2022-09-04T14:38:13.642093Z",
"structure_string": "Ga4 Se6\n1.0\n4.370479 -0.000000 -2.498488\n-2.846257 9.421937 -4.978813\n1.524930 -1.910171 7.739256\nGa Se\n4 6\ndirect\n0.375630 0.597105 0.751277 Ga\n0.375646 0.097105 0.751277 Ga\n0.004667 0.471926 0.000864 Ga\n-0.003803 0.971926 0.000864 Ga\n0.902362 0.887407 0.186942 Se\n0.198501 0.830748 0.718532 Se\n0.284579 0.387407 0.186942 Se\n0.520029 0.330748 0.718532 Se\n0.902181 0.242617 0.186988 Se\n0.284807 0.742617 0.186988 Se\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.173832435532062,
"density_atomic": 0.03339578775332286,
"volume": 299.4389614003043,
"volume_molar": 18.032635745808392,
"formula_full": "Ga4 Se6",
"formula_reduced": "Ga2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.6722275711111111,
"spacegroup": 46
},
{
"id": "jvasp-123663",
"created_at": "2022-09-04T14:38:55.055649Z",
"updated_at": "2022-09-04T14:38:55.055677Z",
"structure_string": "Ga1 Se2\n1.0\n2.008109 -3.319505 -0.296669\n1.870722 3.240184 -0.000000\n-0.361431 0.208672 5.282653\nGa Se\n1 2\ndirect\n0.000000 0.333316 0.166667 Ga\n0.726330 0.696507 0.438466 Se\n0.273670 -0.029824 0.894867 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 5.666154853999306,
"density_atomic": 0.04496828206077021,
"volume": 66.71368934987989,
"volume_molar": 13.39197426279632,
"formula_full": "Ga1 Se2",
"formula_reduced": "GaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6010485370370371,
"spacegroup": 12
},
{
"id": "jvasp-29554",
"created_at": "2022-09-04T14:37:03.367824Z",
"updated_at": "2022-09-04T14:37:03.367845Z",
"structure_string": "Ga4 Se4\n1.0\n3.806068 0.000000 -0.000000\n-1.903034 3.296151 -0.000000\n-0.000000 -0.000000 15.974947\nGa Se\n4 4\ndirect\n0.666668 0.333333 0.075401 Ga\n0.333334 0.666667 0.575401 Ga\n0.666668 0.333333 0.424599 Ga\n0.333334 0.666667 0.924599 Ga\n0.333334 0.666667 0.342580 Se\n0.666668 0.333333 0.842580 Se\n0.666668 0.333333 0.657420 Se\n0.333334 0.666667 0.157420 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.927734902043325,
"density_atomic": 0.039917829500783465,
"volume": 200.41169823231456,
"volume_molar": 15.08634320882052,
"formula_full": "Ga4 Se4",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2120561222222222,
"spacegroup": 194
},
{
"id": "jvasp-13856",
"created_at": "2022-09-04T14:37:00.479994Z",
"updated_at": "2022-09-04T14:37:00.480024Z",
"structure_string": "Ga2 Se2\n1.0\n3.693930 -0.008938 7.465122\n1.738878 3.259065 7.465122\n-0.014939 -0.008938 8.329043\nGa Se\n2 2\ndirect\n0.051119 0.051119 0.051119 Ga\n0.949251 0.949251 0.949250 Ga\n0.766343 0.766343 0.766342 Se\n0.567287 0.567287 0.567286 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.894043461280194,
"density_atomic": 0.03964490711052649,
"volume": 100.89568349468834,
"volume_molar": 15.190200202035548,
"formula_full": "Ga2 Se2",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0287161222222221,
"spacegroup": 160
},
{
"id": "jvasp-9088",
"created_at": "2022-09-04T14:37:03.865856Z",
"updated_at": "2022-09-04T14:37:03.865880Z",
"structure_string": "Ga4 Se6\n1.0\n5.850913 0.040660 3.344814\n1.853242 6.378181 1.059450\n0.001128 0.020330 6.787785\nGa Se\n4 6\ndirect\n0.722466 0.504495 0.494593 Ga\n0.217060 0.004495 0.505407 Ga\n0.415090 0.500747 0.170093 Ga\n0.585183 0.000747 0.829907 Ga\n0.251930 0.888409 0.157434 Se\n0.409365 0.388409 0.842566 Se\n0.789069 0.360808 0.162317 Se\n0.951386 0.860808 0.837683 Se\n0.097450 0.393140 0.523150 Se\n0.620600 0.893140 0.476851 Se\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.944402684911311,
"density_atomic": 0.039561296526080786,
"volume": 252.77230217688899,
"volume_molar": 15.222303839384798,
"formula_full": "Ga4 Se6",
"formula_reduced": "Ga2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.5874875711111112,
"spacegroup": 9
},
{
"id": "jvasp-37784",
"created_at": "2022-09-04T14:38:34.967426Z",
"updated_at": "2022-09-04T14:38:34.967454Z",
"structure_string": "Ga1 Si3\n1.0\n-0.000000 3.215641 3.215641\n3.215641 -0.000000 3.215641\n3.215641 3.215641 0.000000\nGa Si\n1 3\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Si"
],
"chemical_system": "Ga-Si",
"density": 3.844849411688223,
"density_atomic": 0.06014884933693452,
"volume": 66.50168779777125,
"volume_molar": 10.012063117393822,
"formula_full": "Ga1 Si3",
"formula_reduced": "GaSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3829295312499994,
"spacegroup": 225
},
{
"id": "jvasp-110415",
"created_at": "2022-09-04T14:38:39.939444Z",
"updated_at": "2022-09-04T14:38:39.939479Z",
"structure_string": "Ga3 Si1\n1.0\n4.197679 -0.000000 -0.000000\n-0.000000 4.197679 -0.000000\n0.000000 0.000000 4.197679\nGa Si\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Si"
],
"chemical_system": "Ga-Si",
"density": 5.3264258059317875,
"density_atomic": 0.054079456384772656,
"volume": 73.96524054421327,
"volume_molar": 11.135727247612785,
"formula_full": "Ga3 Si1",
"formula_reduced": "Ga3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5150188937499999,
"spacegroup": 221
},
{
"id": "jvasp-122564",
"created_at": "2022-09-04T14:38:54.812756Z",
"updated_at": "2022-09-04T14:38:54.812784Z",
"structure_string": "Ga1 Sn7\n1.0\n6.522970 0.000000 -0.000000\n-0.000000 6.522970 0.000000\n0.000000 0.000000 6.522970\nGa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ga\n0.239070 0.239070 0.739070 Sn\n0.000000 0.500000 0.000000 Sn\n0.239070 0.760930 0.260930 Sn\n0.500000 0.000000 0.000000 Sn\n0.760930 0.239070 0.260930 Sn\n0.500000 0.500000 0.500000 Sn\n0.760930 0.760930 0.739070 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Sn"
],
"chemical_system": "Ga-Sn",
"density": 5.388771164019877,
"density_atomic": 0.028823973082390063,
"volume": 277.54674822700207,
"volume_molar": 20.892819816291087,
"formula_full": "Ga1 Sn7",
"formula_reduced": "GaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.3966476666666667,
"spacegroup": 215
},
{
"id": "jvasp-99768",
"created_at": "2022-09-04T14:36:32.496705Z",
"updated_at": "2022-09-04T14:36:32.496740Z",
"structure_string": "Ga3 Sn1\n1.0\n4.173217 0.071245 -3.209714\n-0.970050 4.059534 -3.209714\n-0.055246 -0.071245 5.264498\nGa Sn\n3 1\ndirect\n0.750000 0.249999 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.499999 0.000000 Ga\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sn"
],
"chemical_system": "Ga-Sn",
"density": 6.210428938222134,
"density_atomic": 0.04562668211001706,
"volume": 87.66800071841789,
"volume_molar": 13.198726011852342,
"formula_full": "Ga3 Sn1",
"formula_reduced": "Ga3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100168",
"created_at": "2022-09-04T14:36:31.414253Z",
"updated_at": "2022-09-04T14:36:31.414269Z",
"structure_string": "Ga3 Sn1\n1.0\n4.442847 0.000000 -0.000000\n-0.000000 4.442847 -0.000000\n0.000000 -0.000000 4.442847\nGa Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sn"
],
"chemical_system": "Ga-Sn",
"density": 6.208384796575905,
"density_atomic": 0.045611664242167976,
"volume": 87.696865844724,
"volume_molar": 13.203071758194106,
"formula_full": "Ga3 Sn1",
"formula_reduced": "Ga3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0013675,
"spacegroup": 221
},
{
"id": "jvasp-40557",
"created_at": "2022-09-04T14:37:59.670526Z",
"updated_at": "2022-09-04T14:37:59.670550Z",
"structure_string": "Ga1 Tc1\n1.0\n0.000000 2.880949 0.002453\n4.103777 0.000000 0.000000\n0.000000 -1.438319 -2.496257\nGa Tc\n1 1\ndirect\n0.666665 0.500000 0.333331 Ga\n0.333331 0.000000 0.666674 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Tc"
],
"chemical_system": "Ga-Tc",
"density": 9.441613485073137,
"density_atomic": 0.06780074936445657,
"volume": 29.498199042744904,
"volume_molar": 8.882115340095353,
"formula_full": "Ga1 Tc1",
"formula_reduced": "GaTc",
"formula_anonymous": "AB",
"energy_above_hull": 1.6513369124999997,
"spacegroup": 187
}
]
}