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=1191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1189",
"results": [
{
"id": "jvasp-20603",
"created_at": "2022-09-04T14:38:14.545132Z",
"updated_at": "2022-09-04T14:38:14.545157Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-20415",
"created_at": "2022-09-04T14:37:38.590265Z",
"updated_at": "2022-09-04T14:37:38.590293Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-100003",
"created_at": "2022-09-04T14:36:31.677248Z",
"updated_at": "2022-09-04T14:36:31.677283Z",
"structure_string": "Dy1 Th1 C1 N1\n1.0\n3.662382 0.000000 -0.000000\n0.000000 3.662382 0.000000\n-0.000000 0.000000 5.108353\nDy Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Dy",
"Th",
"C",
"N"
],
"chemical_system": "C-Dy-N-Th",
"density": 10.19211208415227,
"density_atomic": 0.05837834908496775,
"volume": 68.5185529001194,
"volume_molar": 10.315709255900632,
"formula_full": "Dy1 Th1 C1 N1",
"formula_reduced": "DyThCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.7078888375,
"spacegroup": 123
},
{
"id": "jvasp-106946",
"created_at": "2022-09-04T14:37:00.944994Z",
"updated_at": "2022-09-04T14:37:00.945019Z",
"structure_string": "Dy1 Th1 Ru2\n1.0\n4.256947 -0.000000 2.457750\n1.418982 4.013488 2.457750\n-0.000000 -0.000000 4.915499\nDy Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Th",
"Ru"
],
"chemical_system": "Dy-Ru-Th",
"density": 11.79780849871213,
"density_atomic": 0.04762907720342285,
"volume": 83.98231153872831,
"volume_molar": 12.643832535909851,
"formula_full": "Dy1 Th1 Ru2",
"formula_reduced": "DyThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3183432750000006,
"spacegroup": 225
},
{
"id": "jvasp-39926",
"created_at": "2022-09-04T14:37:45.233013Z",
"updated_at": "2022-09-04T14:37:45.233023Z",
"structure_string": "Dy1 Th1 Tc2\n1.0\n0.000000 3.482074 3.482074\n3.482074 0.000000 3.482074\n3.482074 3.482074 -0.000000\nDy Th Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Th\n0.000000 0.000000 0.000000 Tc\n0.499998 0.499998 0.499998 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Th",
"Tc"
],
"chemical_system": "Dy-Tc-Th",
"density": 11.613229420971248,
"density_atomic": 0.047371376724088345,
"volume": 84.43917565026139,
"volume_molar": 12.712615035605964,
"formula_full": "Dy1 Th1 Tc2",
"formula_reduced": "DyThTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.904723775,
"spacegroup": 225
},
{
"id": "jvasp-107914",
"created_at": "2022-09-04T14:38:17.454417Z",
"updated_at": "2022-09-04T14:38:17.454425Z",
"structure_string": "Dy1 Th3\n1.0\n5.036590 -0.000000 0.000000\n0.000000 5.036590 0.000000\n0.000000 -0.000000 5.036590\nDy Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Th\n-0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 11.1593103907427,
"density_atomic": 0.03130763015388683,
"volume": 127.7643814092202,
"volume_molar": 19.23537722401628,
"formula_full": "Dy1 Th3",
"formula_reduced": "DyTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8708958250000003,
"spacegroup": 221
},
{
"id": "jvasp-35519",
"created_at": "2022-09-04T14:37:45.373524Z",
"updated_at": "2022-09-04T14:37:45.373545Z",
"structure_string": "Dy1 Ti2 Ga4\n1.0\n0.000000 -0.000000 5.463246\n-3.365267 3.365267 2.731624\n-3.365267 -3.365267 2.731624\nDy Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.500000 0.500000 Ti\n0.749999 0.500000 0.500000 Ti\n0.302986 0.000000 0.394029 Ga\n0.697014 0.000000 0.605972 Ga\n0.697014 0.605972 0.000000 Ga\n0.302986 0.394029 0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Ti",
"Ga"
],
"chemical_system": "Dy-Ga-Ti",
"density": 7.207845466724365,
"density_atomic": 0.05656896518574731,
"volume": 123.74276207837839,
"volume_molar": 10.645661875245496,
"formula_full": "Dy1 Ti2 Ga4",
"formula_reduced": "Dy(TiGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1165174952380954,
"spacegroup": 139
},
{
"id": "jvasp-16510",
"created_at": "2022-09-04T14:37:39.597127Z",
"updated_at": "2022-09-04T14:37:39.597153Z",
"structure_string": "Dy1 Tl1\n1.0\n3.768317 -0.000000 0.000000\n0.000000 3.768317 0.000000\n-0.000000 0.000000 3.768317\nDy Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 11.385045025790442,
"density_atomic": 0.03737555987309401,
"volume": 53.51090409858352,
"volume_molar": 16.112509833826543,
"formula_full": "Dy1 Tl1",
"formula_reduced": "DyTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2027254999999999,
"spacegroup": 221
},
{
"id": "jvasp-50060",
"created_at": "2022-09-04T14:36:51.407121Z",
"updated_at": "2022-09-04T14:36:51.407153Z",
"structure_string": "Dy1 Tl1 O2\n1.0\n-3.495036 0.000000 0.000000\n-1.747518 3.026790 0.000000\n0.000000 2.017861 -6.448041\nDy Tl O\n1 1 2\ndirect\n0.500001 -0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Tl\n0.775550 0.448903 0.326647 O\n0.224452 0.551097 0.673353 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"O"
],
"chemical_system": "Dy-O-Tl",
"density": 9.710283525913754,
"density_atomic": 0.05864057999370745,
"volume": 68.2121493414497,
"volume_molar": 10.269579121908784,
"formula_full": "Dy1 Tl1 O2",
"formula_reduced": "DyTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7511615250000001,
"spacegroup": 166
},
{
"id": "jvasp-102477",
"created_at": "2022-09-04T14:36:56.818896Z",
"updated_at": "2022-09-04T14:36:56.818913Z",
"structure_string": "Dy1 Tl1 Rh2\n1.0\n4.090616 -0.000000 2.361718\n1.363539 3.856670 2.361718\n-0.000000 -0.000000 4.723436\nDy Tl Rh\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750000 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"Rh"
],
"chemical_system": "Dy-Rh-Tl",
"density": 12.76182340008472,
"density_atomic": 0.05367854850039954,
"volume": 74.51766323320436,
"volume_molar": 11.218896427415835,
"formula_full": "Dy1 Tl1 Rh2",
"formula_reduced": "DyTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4946587750000002,
"spacegroup": 225
},
{
"id": "jvasp-2077",
"created_at": "2022-09-04T14:36:54.332969Z",
"updated_at": "2022-09-04T14:36:54.332995Z",
"structure_string": "Dy1 Tl1 S2\n1.0\n3.874807 -0.002298 6.805651\n1.799863 3.431417 6.805651\n-0.003803 -0.002298 7.831411\nDy Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.499999 Tl\n0.733035 0.733033 0.733033 S\n0.266967 0.266966 0.266966 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"S"
],
"chemical_system": "Dy-S-Tl",
"density": 6.8633404400625695,
"density_atomic": 0.03835798313243754,
"volume": 104.2807695646904,
"volume_molar": 15.699836821992239,
"formula_full": "Dy1 Tl1 S2",
"formula_reduced": "DyTlS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7333672749999999,
"spacegroup": 166
}
]
}