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=431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=429",
"results": [
{
"id": "jvasp-91244",
"created_at": "2022-09-04T14:36:12.005235Z",
"updated_at": "2022-09-04T14:36:12.005266Z",
"structure_string": "U4 F20\n1.0\n5.492859 -0.000000 1.763102\n2.746430 8.219682 0.881551\n0.234308 -0.000000 8.707943\nU F\n4 20\ndirect\n0.196534 0.178466 0.678465 U\n0.625000 0.321534 0.178466 U\n0.053466 0.821534 0.321534 U\n0.125000 0.678466 0.821534 U\n0.375228 0.888180 0.227656 F\n0.397115 0.227657 0.111820 F\n0.736593 0.772343 0.888179 F\n0.491066 0.111820 0.772343 F\n0.130951 0.445044 0.716743 F\n0.292738 0.554956 0.283257 F\n0.424006 0.283257 0.445043 F\n0.152307 0.716743 0.554956 F\n0.513408 0.611820 0.727656 F\n0.119049 0.783257 0.054956 F\n0.097694 0.945044 0.783257 F\n0.877476 0.997525 0.497524 F\n0.625000 0.497525 0.002475 F\n0.125000 0.502475 0.997524 F\n0.372525 0.002475 0.502475 F\n0.758935 0.727656 0.388180 F\n0.874773 0.272343 0.611819 F\n0.852885 0.388180 0.272343 F\n0.957263 0.216743 0.945043 F\n0.825995 0.054956 0.216743 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 5.675168418213154,
"density_atomic": 0.061575703617490186,
"volume": 389.7641210742568,
"volume_molar": 9.780060001278573,
"formula_full": "U4 F20",
"formula_reduced": "UF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3701029020833331,
"spacegroup": 122
},
{
"id": "jvasp-2151",
"created_at": "2022-09-04T14:36:16.289577Z",
"updated_at": "2022-09-04T14:36:16.289603Z",
"structure_string": "U1 F5\n1.0\n4.043062 -0.000000 1.960598\n2.021531 4.515156 0.980299\n0.051423 0.000000 5.042971\nU F\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.701793 0.184906 0.411508 F\n0.500000 0.000000 0.000000 F\n0.298205 0.815095 0.588493 F\n0.886698 0.411508 0.815095 F\n0.113300 0.588493 0.184906 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 6.036758716400396,
"density_atomic": 0.06549896639867613,
"volume": 91.60449896994517,
"volume_molar": 9.19425311743808,
"formula_full": "U1 F5",
"formula_reduced": "UF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3635279020833332,
"spacegroup": 87
},
{
"id": "jvasp-106990",
"created_at": "2022-09-04T14:37:52.231865Z",
"updated_at": "2022-09-04T14:37:52.231889Z",
"structure_string": "U1 F3\n1.0\n3.551477 -0.000000 2.050446\n1.183826 3.348365 2.050446\n-0.000000 -0.000000 4.100893\nU F\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250001 0.250000 0.250000 F\n0.750002 0.749999 0.750000 F\n0.500001 0.499999 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 10.04584290617697,
"density_atomic": 0.08202377505510478,
"volume": 48.766348504598106,
"volume_molar": 7.341945376147633,
"formula_full": "U1 F3",
"formula_reduced": "UF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4979567118750001,
"spacegroup": 225
},
{
"id": "jvasp-41425",
"created_at": "2022-09-04T14:38:02.701076Z",
"updated_at": "2022-09-04T14:38:02.701085Z",
"structure_string": "U1 F3\n1.0\n-1.853129 1.853129 3.488167\n1.853129 -1.853129 3.488167\n1.853129 1.853129 -3.488167\nU F\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.749999 0.250000 0.499999 F\n0.250000 0.749999 0.499999 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 10.224405260707027,
"density_atomic": 0.08348172721880798,
"volume": 47.91467705879978,
"volume_molar": 7.213723242950877,
"formula_full": "U1 F3",
"formula_reduced": "UF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4989867118750002,
"spacegroup": 139
},
{
"id": "jvasp-103406",
"created_at": "2022-09-04T14:36:38.045264Z",
"updated_at": "2022-09-04T14:36:38.045294Z",
"structure_string": "U1 F3\n1.0\n4.171983 -0.000000 -0.000000\n-2.085992 3.613043 0.000000\n0.000000 0.000000 4.623573\nU F\n1 3\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.385501 F\n0.333333 0.666666 0.614499 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"F"
],
"chemical_system": "F-U",
"density": 7.029318814586182,
"density_atomic": 0.05739401567624669,
"volume": 69.69367716947283,
"volume_molar": 10.492628349914094,
"formula_full": "U1 F3",
"formula_reduced": "UF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5045092118750001,
"spacegroup": 164
},
{
"id": "jvasp-93750",
"created_at": "2022-09-04T14:36:03.126129Z",
"updated_at": "2022-09-04T14:36:03.126158Z",
"structure_string": "U2 Cu2 Sn2\n1.0\n-2.460514 -4.261241 -0.000000\n-2.460514 4.261241 0.000000\n0.000000 -0.000000 -5.800970\nU Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.666663 0.333335 0.750000 Cu\n0.333335 0.666663 0.250000 Cu\n0.666671 0.333327 0.250000 Sn\n0.333327 0.666671 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-U",
"density": 11.474409310814785,
"density_atomic": 0.04932404641755582,
"volume": 121.64452099502589,
"volume_molar": 12.209340468580352,
"formula_full": "U2 Cu2 Sn2",
"formula_reduced": "UCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.75028605,
"spacegroup": 194
},
{
"id": "jvasp-111332",
"created_at": "2022-09-04T14:38:48.944292Z",
"updated_at": "2022-09-04T14:38:48.944320Z",
"structure_string": "U1 Cu1 Si2 Ni1\n1.0\n3.704578 -0.005686 -4.217141\n-0.530341 3.666425 -4.217141\n0.004930 0.005686 5.613212\nU Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.749999 0.500000 Cu\n0.620556 0.620554 -0.000001 Si\n0.379444 0.379443 -0.000000 Si\n0.750000 0.249999 0.500000 Ni\n",
"nsites": 5,
"nelements": 4,
"elements": [
"U",
"Cu",
"Si",
"Ni"
],
"chemical_system": "Cu-Ni-Si-U",
"density": 9.050902386398969,
"density_atomic": 0.06544267902416627,
"volume": 76.40274014689452,
"volume_molar": 9.202161112286037,
"formula_full": "U1 Cu1 Si2 Ni1",
"formula_reduced": "UCuSi2Ni",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.65190121,
"spacegroup": 119
},
{
"id": "jvasp-8529",
"created_at": "2022-09-04T14:36:32.245285Z",
"updated_at": "2022-09-04T14:36:32.245309Z",
"structure_string": "U1 Si2 Cu2\n1.0\n3.716803 0.000000 -1.382413\n-0.514169 3.681066 -1.382413\n0.036142 0.041542 5.784941\nU Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.616794 0.616795 0.233589 Si\n0.383205 0.383206 0.766411 Si\n0.249999 0.750000 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Cu"
],
"chemical_system": "Cu-Si-U",
"density": 8.791318593283615,
"density_atomic": 0.06283358022832072,
"volume": 79.57528413678345,
"volume_molar": 9.5842712417741,
"formula_full": "U1 Si2 Cu2",
"formula_reduced": "U(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.37555482,
"spacegroup": 139
},
{
"id": "jvasp-101065",
"created_at": "2022-09-04T14:36:39.975656Z",
"updated_at": "2022-09-04T14:36:39.975679Z",
"structure_string": "U2 Cu2 Si2\n1.0\n4.092360 -0.000000 0.000000\n-2.046180 3.544088 0.000000\n-0.000000 -0.000000 7.648980\nU Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.333334 0.666667 0.250000 Cu\n0.666667 0.333334 0.750000 Cu\n0.333334 0.666667 0.750000 Si\n0.666667 0.333334 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-U",
"density": 9.868792875913961,
"density_atomic": 0.054084073835779,
"volume": 110.93838859510497,
"volume_molar": 11.134776530121679,
"formula_full": "U2 Cu2 Si2",
"formula_reduced": "UCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5151283500000003,
"spacegroup": 194
},
{
"id": "jvasp-102322",
"created_at": "2022-09-04T14:36:46.999253Z",
"updated_at": "2022-09-04T14:36:46.999270Z",
"structure_string": "U1 Cu1 Si1\n1.0\n4.047495 0.000000 0.000000\n-2.023747 3.505234 0.000000\n0.000000 0.000000 3.899583\nU Cu Si\n1 1 1\ndirect\n0.333332 0.666666 -0.000000 U\n0.666665 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-U",
"density": 9.894512167884345,
"density_atomic": 0.05422502360576811,
"volume": 55.32501049351095,
"volume_molar": 11.105833358013335,
"formula_full": "U1 Cu1 Si1",
"formula_reduced": "UCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5203750166666667,
"spacegroup": 187
},
{
"id": "jvasp-91651",
"created_at": "2022-09-04T14:36:07.464060Z",
"updated_at": "2022-09-04T14:36:07.464093Z",
"structure_string": "U2 Cu2 Sb4\n1.0\n4.354103 0.000000 0.000000\n0.000000 4.354103 0.000000\n0.000000 -0.000000 9.606344\nU Cu Sb\n2 2 4\ndirect\n0.749999 0.749999 0.748262 U\n0.250000 0.250000 0.251737 U\n0.250000 0.749999 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.332912 Sb\n0.250000 0.250000 0.667088 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-U",
"density": 9.940212950041385,
"density_atomic": 0.043927294489108974,
"volume": 182.11911507510357,
"volume_molar": 13.709336825861396,
"formula_full": "U2 Cu2 Sb4",
"formula_reduced": "UCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1345296625000003,
"spacegroup": 129
},
{
"id": "jvasp-17689",
"created_at": "2022-09-04T14:38:28.614357Z",
"updated_at": "2022-09-04T14:38:28.614382Z",
"structure_string": "U2 Cu2 P2 O2\n1.0\n3.762306 0.000000 0.000000\n0.000000 3.762306 -0.000000\n0.000000 0.000000 8.300150\nU Cu P O\n2 2 2 2\ndirect\n0.500001 0.000000 0.336746 U\n0.000000 0.500001 0.663254 U\n0.500001 0.500001 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.179436 P\n0.500001 0.000000 0.820564 P\n0.000000 0.000000 0.500000 O\n0.500001 0.500001 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"U",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-O-P-U",
"density": 9.852526384775688,
"density_atomic": 0.06809195691231645,
"volume": 117.48817867434445,
"volume_molar": 8.844129370161657,
"formula_full": "U2 Cu2 P2 O2",
"formula_reduced": "UCuPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.2993313625000003,
"spacegroup": 129
}
]
}