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=-formula_reduced&page=417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=415",
"results": [
{
"id": "jvasp-110968",
"created_at": "2022-09-04T14:38:38.400464Z",
"updated_at": "2022-09-04T14:38:38.400484Z",
"structure_string": "U1 Re1 Si2 Ru1\n1.0\n3.887755 -0.020268 -4.064101\n-0.640507 3.834684 -4.064101\n0.017255 0.020268 5.624167\nU Re Si Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.749999 0.499999 Re\n0.625687 0.625686 -0.000000 Si\n0.374313 0.374312 -0.000000 Si\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 5,
"nelements": 4,
"elements": [
"U",
"Re",
"Si",
"Ru"
],
"chemical_system": "Re-Ru-Si-U",
"density": 11.438020218927868,
"density_atomic": 0.05922966726048809,
"volume": 84.4171549708415,
"volume_molar": 10.167439795862824,
"formula_full": "U1 Re1 Si2 Ru1",
"formula_reduced": "UReSi2Ru",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.95529034,
"spacegroup": 119
},
{
"id": "jvasp-24778",
"created_at": "2022-09-04T14:38:09.141686Z",
"updated_at": "2022-09-04T14:38:09.141709Z",
"structure_string": "U2 Re2 B6\n1.0\n2.542200 -4.403219 0.000000\n2.542200 4.403219 -0.000000\n-0.000000 0.000000 5.128501\nU Re B\n2 2 6\ndirect\n0.666667 0.333333 0.250000 U\n0.333333 0.666667 0.750000 U\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.558846 0.779424 0.250000 B\n0.779424 0.220576 0.750000 B\n0.779424 0.558846 0.750000 B\n0.220576 0.441154 0.250000 B\n0.441154 0.220576 0.750000 B\n0.220576 0.779424 0.250000 B\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Re",
"B"
],
"chemical_system": "B-Re-U",
"density": 13.209308958070894,
"density_atomic": 0.08709627059495036,
"volume": 114.81547868456927,
"volume_molar": 6.914349740652558,
"formula_full": "U2 Re2 B6",
"formula_reduced": "UReB3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.50016435,
"spacegroup": 194
},
{
"id": "jvasp-86240",
"created_at": "2022-09-04T14:35:56.063480Z",
"updated_at": "2022-09-04T14:35:56.063494Z",
"structure_string": "U4 Re8\n1.0\n5.379817 0.157168 0.000000\n-2.322010 4.855452 -0.000000\n-0.000000 0.000000 8.276188\nU Re\n4 8\ndirect\n0.337438 0.662562 0.585499 U\n0.662562 0.337438 0.085499 U\n0.662562 0.337438 0.414501 U\n0.337438 0.662562 0.914501 U\n0.175457 0.824543 0.250000 Re\n0.167150 0.341312 0.250000 Re\n0.832850 0.658688 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658688 0.832850 0.250000 Re\n0.341313 0.167150 0.750000 Re\n0.824543 0.175457 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"U",
"Re"
],
"chemical_system": "Re-U",
"density": 18.496989249494458,
"density_atomic": 0.05474294374317013,
"volume": 219.20633381169148,
"volume_molar": 11.000761647479612,
"formula_full": "U4 Re8",
"formula_reduced": "URe2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.853567333333334,
"spacegroup": 63
},
{
"id": "jvasp-86842",
"created_at": "2022-09-04T14:35:53.866324Z",
"updated_at": "2022-09-04T14:35:53.866351Z",
"structure_string": "U4 Re8\n1.0\n5.379830 0.157200 -0.000000\n-2.321988 4.855477 0.000000\n-0.000000 0.000000 8.275772\nU Re\n4 8\ndirect\n0.337473 0.662528 0.585490 U\n0.662527 0.337473 0.085490 U\n0.662527 0.337473 0.414510 U\n0.337473 0.662528 0.914510 U\n0.175438 0.824563 0.250000 Re\n0.167098 0.341328 0.250000 Re\n0.832902 0.658672 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658672 0.832902 0.250000 Re\n0.341328 0.167098 0.750000 Re\n0.824562 0.175438 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"U",
"Re"
],
"chemical_system": "Re-U",
"density": 18.49773155103818,
"density_atomic": 0.05474514062889572,
"volume": 219.19753720873865,
"volume_molar": 11.000320194303013,
"formula_full": "U4 Re8",
"formula_reduced": "URe2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.853567333333334,
"spacegroup": 63
},
{
"id": "jvasp-93346",
"created_at": "2022-09-04T14:35:57.794841Z",
"updated_at": "2022-09-04T14:35:57.794877Z",
"structure_string": "U1 Pt5\n1.0\n-3.743158 -3.743158 0.000000\n-3.743158 0.000000 -3.743158\n0.000000 -3.743158 -3.743158\nU Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Pt\n0.874177 0.375274 0.375274 Pt\n0.375274 0.874177 0.375274 Pt\n0.375274 0.375274 0.874177 Pt\n0.375274 0.375274 0.375274 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.209944937803172,
"density_atomic": 0.057201415647871845,
"volume": 104.89250890110142,
"volume_molar": 10.527957554533094,
"formula_full": "U1 Pt5",
"formula_reduced": "UPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4348355,
"spacegroup": 216
},
{
"id": "jvasp-93877",
"created_at": "2022-09-04T14:36:17.144683Z",
"updated_at": "2022-09-04T14:36:17.144704Z",
"structure_string": "U1 Pt5\n1.0\n-3.743118 -3.743118 -0.000000\n-3.743118 0.000000 -3.743118\n0.000000 -3.743118 -3.743118\nU Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Pt\n0.874177 0.375275 0.375275 Pt\n0.375275 0.874177 0.375275 Pt\n0.375275 0.375275 0.874177 Pt\n0.375275 0.375275 0.375275 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.210560792827398,
"density_atomic": 0.057203249478178696,
"volume": 104.88914624140047,
"volume_molar": 10.527620047698978,
"formula_full": "U1 Pt5",
"formula_reduced": "UPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4348355,
"spacegroup": 216
},
{
"id": "jvasp-93865",
"created_at": "2022-09-04T14:36:00.403764Z",
"updated_at": "2022-09-04T14:36:00.403791Z",
"structure_string": "U1 Pt4 Au1\n1.0\n-3.770359 -3.770359 -0.000000\n-3.770359 -0.000000 -3.770359\n-0.000000 -3.770359 -3.770359\nU Pt Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.873860 0.375381 0.375381 Pt\n0.375381 0.873860 0.375381 Pt\n0.375381 0.375381 0.873860 Pt\n0.375381 0.375381 0.375381 Pt\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 18.82633300663049,
"density_atomic": 0.05597229859940594,
"volume": 107.19588350198076,
"volume_molar": 10.759144989024831,
"formula_full": "U1 Pt4 Au1",
"formula_reduced": "UPt4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.029084861666667,
"spacegroup": 216
},
{
"id": "jvasp-63444",
"created_at": "2022-09-04T14:36:06.321281Z",
"updated_at": "2022-09-04T14:36:06.321306Z",
"structure_string": "U1 Pt4 Au1\n1.0\n0.000000 3.770216 3.770216\n3.770216 0.000000 3.770216\n3.770216 3.770216 -0.000000\nU Pt Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.624621 0.624621 0.126141 Pt\n0.126141 0.624621 0.624621 Pt\n0.624621 0.126141 0.624621 Pt\n0.624621 0.624621 0.624621 Pt\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 18.82847527200628,
"density_atomic": 0.055978667737636455,
"volume": 107.18368697377888,
"volume_molar": 10.757920835531248,
"formula_full": "U1 Pt4 Au1",
"formula_reduced": "UPt4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.029086528333334,
"spacegroup": 216
},
{
"id": "jvasp-18784",
"created_at": "2022-09-04T14:36:05.689076Z",
"updated_at": "2022-09-04T14:36:05.689103Z",
"structure_string": "U2 Pt6\n1.0\n2.887034 -5.000489 0.000000\n2.887034 5.000489 0.000000\n-0.000000 0.000000 5.012169\nU Pt\n2 6\ndirect\n0.333332 0.666666 0.750000 U\n0.666666 0.333332 0.250000 U\n0.330081 0.165040 0.750000 Pt\n0.165040 0.834959 0.250000 Pt\n0.165040 0.330081 0.250000 Pt\n0.834959 0.669917 0.750000 Pt\n0.834959 0.165040 0.750000 Pt\n0.669917 0.834959 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 18.893266990291572,
"density_atomic": 0.05528023880505944,
"volume": 144.71717512312577,
"volume_molar": 10.893839987262922,
"formula_full": "U2 Pt6",
"formula_reduced": "UPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2565125500000005,
"spacegroup": 194
},
{
"id": "jvasp-92000",
"created_at": "2022-09-04T14:36:17.270327Z",
"updated_at": "2022-09-04T14:36:17.270352Z",
"structure_string": "U2 Pt6\n1.0\n0.000000 0.000000 -5.013645\n-2.886604 -5.000078 -0.000000\n-2.886604 5.000078 0.000000\nU Pt\n2 6\ndirect\n0.750001 0.666679 0.333319 U\n0.250000 0.333319 0.666679 U\n0.750001 0.165074 0.330109 Pt\n0.750001 0.165066 0.834933 Pt\n0.750001 0.669889 0.834924 Pt\n0.250000 0.834924 0.669889 Pt\n0.250000 0.834933 0.165066 Pt\n0.250000 0.330109 0.165074 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 18.892071240835225,
"density_atomic": 0.055276740134579,
"volume": 144.72633481140304,
"volume_molar": 10.894529498914466,
"formula_full": "U2 Pt6",
"formula_reduced": "UPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2565500500000004,
"spacegroup": 194
},
{
"id": "jvasp-101091",
"created_at": "2022-09-04T14:36:41.421934Z",
"updated_at": "2022-09-04T14:36:41.421961Z",
"structure_string": "U1 Pt2 Au3\n1.0\n4.728749 -0.013395 -2.656676\n-1.598387 4.419035 -2.708591\n0.014136 0.013395 5.423910\nU Pt Au\n1 2 3\ndirect\n0.009303 0.009303 0.000000 U\n0.622647 0.373160 0.249488 Pt\n0.123671 0.373159 0.750512 Pt\n0.622936 0.373877 0.750941 Au\n0.622936 0.871997 0.249059 Au\n0.248508 0.748508 0.500000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 17.81698071800677,
"density_atomic": 0.0528078075238176,
"volume": 113.61956273783673,
"volume_molar": 11.403883331615063,
"formula_full": "U1 Pt2 Au3",
"formula_reduced": "UPt2Au3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.258426918333334,
"spacegroup": 44
},
{
"id": "jvasp-18783",
"created_at": "2022-09-04T14:36:01.409428Z",
"updated_at": "2022-09-04T14:36:01.409460Z",
"structure_string": "U2 Pt4\n1.0\n4.212739 0.000000 0.000000\n-2.106370 4.903733 0.000000\n0.000000 -0.000000 5.690546\nU Pt\n2 4\ndirect\n0.327268 0.654535 0.750001 U\n0.672732 0.345465 0.250000 U\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.634241 0.268483 0.750001 Pt\n0.365758 0.731517 0.250000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 17.7471893033205,
"density_atomic": 0.051039444996265476,
"volume": 117.55613722757009,
"volume_molar": 11.798993426438386,
"formula_full": "U2 Pt4",
"formula_reduced": "UPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.058906266666667,
"spacegroup": 63
}
]
}