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=3641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3639",
"results": [
{
"id": "jvasp-5239",
"created_at": "2022-09-04T14:37:17.985237Z",
"updated_at": "2022-09-04T14:37:17.985246Z",
"structure_string": "U3 Cl18\n1.0\n5.437531 -9.418080 0.000000\n5.437531 9.418080 0.000000\n0.000000 0.000000 5.945927\nU Cl\n3 18\ndirect\n0.666667 0.333333 0.516770 U\n0.333333 0.666667 0.483230 U\n0.000000 0.000000 0.000000 U\n0.773673 0.547347 0.275788 Cl\n0.559730 0.119459 0.757982 Cl\n0.880541 0.440270 0.757982 Cl\n0.559730 0.440270 0.757982 Cl\n0.440270 0.559730 0.242018 Cl\n0.119459 0.559730 0.242018 Cl\n0.440270 0.880541 0.242018 Cl\n0.892837 0.785673 0.760081 Cl\n0.214327 0.107163 0.760081 Cl\n0.892837 0.107163 0.760081 Cl\n0.107163 0.892837 0.239919 Cl\n0.785673 0.892837 0.239919 Cl\n0.107163 0.214327 0.239919 Cl\n0.226327 0.773673 0.724212 Cl\n0.547347 0.773673 0.724212 Cl\n0.226327 0.452653 0.724212 Cl\n0.452653 0.226327 0.275788 Cl\n0.773673 0.226327 0.275788 Cl\n",
"nsites": 21,
"nelements": 2,
"elements": [
"U",
"Cl"
],
"chemical_system": "Cl-U",
"density": 3.6871382400107042,
"density_atomic": 0.034483044694455164,
"volume": 608.994947693142,
"volume_molar": 17.464063319699704,
"formula_full": "U3 Cl18",
"formula_reduced": "UCl6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.8518243435714284,
"spacegroup": 164
},
{
"id": "jvasp-80105",
"created_at": "2022-09-04T14:37:14.866989Z",
"updated_at": "2022-09-04T14:37:14.867005Z",
"structure_string": "U3 Cl1\n1.0\n-1.981816 1.981816 4.977786\n1.981816 -1.981816 4.977786\n1.981816 1.981816 -4.977786\nU Cl\n3 1\ndirect\n0.750000 0.250000 0.500001 U\n0.250000 0.750000 0.500001 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cl"
],
"chemical_system": "Cl-U",
"density": 15.915521789750173,
"density_atomic": 0.05114899647539422,
"volume": 78.20290280620155,
"volume_molar": 11.773722213488618,
"formula_full": "U3 Cl1",
"formula_reduced": "U3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 4.543670516875,
"spacegroup": 139
},
{
"id": "jvasp-78456",
"created_at": "2022-09-04T14:37:17.911159Z",
"updated_at": "2022-09-04T14:37:17.911191Z",
"structure_string": "U1 Cd1\n1.0\n-1.471264 -2.548305 0.000000\n1.471264 -2.548305 0.000000\n0.000000 -1.698870 6.231866\nU Cd\n1 1\ndirect\n0.688705 0.688705 0.933886 U\n0.866297 0.866297 0.401114 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 12.452958497921255,
"density_atomic": 0.0427996166183447,
"volume": 46.72939054184806,
"volume_molar": 14.070548373601085,
"formula_full": "U1 Cd1",
"formula_reduced": "UCd",
"formula_anonymous": "AB",
"energy_above_hull": 1.5310028750000002,
"spacegroup": 160
},
{
"id": "jvasp-105877",
"created_at": "2022-09-04T14:36:13.443846Z",
"updated_at": "2022-09-04T14:36:13.443871Z",
"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 10.07735751178311,
"density_atomic": 0.042198007127413305,
"volume": 94.79120632219288,
"volume_molar": 14.271149682061186,
"formula_full": "U1 Cd3",
"formula_reduced": "UCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1281088125,
"spacegroup": 225
},
{
"id": "jvasp-36216",
"created_at": "2022-09-04T14:37:09.932630Z",
"updated_at": "2022-09-04T14:37:09.932656Z",
"structure_string": "U1 C2\n1.0\n2.703311 2.703311 -0.000000\n2.703311 0.000000 -2.703311\n-0.000000 2.703311 -2.703311\nU C\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 C\n0.750000 0.750000 0.750000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 11.013256264419828,
"density_atomic": 0.07592822096628081,
"volume": 39.51100080867533,
"volume_molar": 7.931360281277221,
"formula_full": "U1 C2",
"formula_reduced": "UC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.473661999999999,
"spacegroup": 225
},
{
"id": "jvasp-20787",
"created_at": "2022-09-04T14:38:32.719754Z",
"updated_at": "2022-09-04T14:38:32.719790Z",
"structure_string": "U8 C12\n1.0\n6.594844 0.000000 -2.331630\n-3.297422 5.711302 -2.331630\n-0.000000 -0.000000 6.994889\nU C\n8 12\ndirect\n0.097792 0.097792 0.097792 U\n0.000000 0.902208 0.500000 U\n0.500000 0.000000 0.902208 U\n0.000000 0.402208 0.500000 U\n0.500000 0.000000 0.402208 U\n0.402208 0.500000 -0.000000 U\n0.597792 0.597792 0.597792 U\n0.902207 0.500000 -0.000000 U\n0.786218 0.036219 0.750000 C\n0.036219 0.750000 0.786219 C\n0.750000 0.786218 0.036218 C\n0.713781 0.463781 0.250000 C\n0.250000 0.713781 0.463781 C\n0.963781 0.213781 0.750000 C\n0.213781 0.750000 0.963782 C\n0.536218 0.286218 0.250000 C\n0.286218 0.250000 0.536219 C\n0.750000 0.963781 0.213781 C\n0.250000 0.536218 0.286219 C\n0.463781 0.250000 0.713781 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 12.91025548674901,
"density_atomic": 0.07591183967811033,
"volume": 263.4635135284059,
"volume_molar": 7.933071817961122,
"formula_full": "U8 C12",
"formula_reduced": "U2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 6.353068400000001,
"spacegroup": 220
},
{
"id": "jvasp-14573",
"created_at": "2022-09-04T14:36:36.102582Z",
"updated_at": "2022-09-04T14:36:36.102603Z",
"structure_string": "U1 C1\n1.0\n3.029685 -0.000000 1.749190\n1.009895 2.856415 1.749190\n-0.000000 -0.000000 3.498380\nU C\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500002 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 13.714252683479767,
"density_atomic": 0.06606086140245056,
"volume": 30.27511233642208,
"volume_molar": 9.116049400737312,
"formula_full": "U1 C1",
"formula_reduced": "UC",
"formula_anonymous": "AB",
"energy_above_hull": 3.866078000000001,
"spacegroup": 225
},
{
"id": "jvasp-14572",
"created_at": "2022-09-04T14:36:34.320843Z",
"updated_at": "2022-09-04T14:36:34.320859Z",
"structure_string": "U1 C2\n1.0\n3.142376 0.000000 -1.593129\n-0.807688 3.036801 -1.593129\n-0.000603 -0.000785 3.894472\nU C\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.614441 0.614441 0.228880 C\n0.385560 0.385560 0.771120 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 11.711230685063379,
"density_atomic": 0.08074023612029549,
"volume": 37.15619552474775,
"volume_molar": 7.458661318537101,
"formula_full": "U1 C2",
"formula_reduced": "UC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.259275333333333,
"spacegroup": 139
},
{
"id": "jvasp-39639",
"created_at": "2022-09-04T14:37:48.674368Z",
"updated_at": "2022-09-04T14:37:48.674376Z",
"structure_string": "U3 C1\n1.0\n4.072875 -0.000000 -0.000000\n0.000000 4.072875 -0.000000\n0.000000 0.000000 4.072875\nU C\n3 1\ndirect\n0.000000 0.499999 0.499999 U\n0.499999 0.000000 0.499999 U\n0.499999 0.499999 0.000000 U\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 17.8459944169499,
"density_atomic": 0.0592047766472255,
"volume": 67.56211620954491,
"volume_molar": 10.171714346433927,
"formula_full": "U3 C1",
"formula_reduced": "U3C",
"formula_anonymous": "AB3",
"energy_above_hull": 6.0831295,
"spacegroup": 221
},
{
"id": "jvasp-18356",
"created_at": "2022-09-04T14:38:09.462003Z",
"updated_at": "2022-09-04T14:38:09.462033Z",
"structure_string": "U2 Br6\n1.0\n3.975473 -6.885722 0.000000\n3.975473 6.885722 0.000000\n0.000000 -0.000000 4.363226\nU Br\n2 6\ndirect\n0.666667 0.333333 0.750001 U\n0.333333 0.666667 0.250000 U\n0.298415 0.914956 0.750001 Br\n0.383458 0.298415 0.250000 Br\n0.701584 0.085043 0.250000 Br\n0.616541 0.701584 0.750001 Br\n0.085043 0.383458 0.750001 Br\n0.914956 0.616541 0.250000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Br"
],
"chemical_system": "Br-U",
"density": 6.641948875221966,
"density_atomic": 0.03348991072264092,
"volume": 238.87791359776858,
"volume_molar": 17.981955251761004,
"formula_full": "U2 Br6",
"formula_reduced": "UBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.08799707875,
"spacegroup": 176
},
{
"id": "jvasp-5647",
"created_at": "2022-09-04T14:38:08.409973Z",
"updated_at": "2022-09-04T14:38:08.409989Z",
"structure_string": "U2 Br10\n1.0\n6.561916 -0.133691 1.215321\n-3.124317 6.672799 -0.283257\n1.556084 -3.468354 9.768904\nU Br\n2 10\ndirect\n0.891698 -0.001064 0.217560 U\n0.108303 0.001064 0.782439 U\n0.531300 0.743709 0.340939 Br\n0.468700 0.256291 0.659060 Br\n0.262265 0.239632 0.047668 Br\n0.737736 0.760368 -0.047669 Br\n0.321798 0.750997 0.744744 Br\n0.678202 0.249003 0.255255 Br\n0.879760 0.250791 0.848912 Br\n0.120240 0.749209 0.151087 Br\n0.924894 0.749852 0.556659 Br\n0.075106 0.250149 0.443340 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"U",
"Br"
],
"chemical_system": "Br-U",
"density": 5.067530012942534,
"density_atomic": 0.028720035663470013,
"volume": 417.8267792077712,
"volume_molar": 20.96843064738866,
"formula_full": "U2 Br10",
"formula_reduced": "UBr5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.8164494208333333,
"spacegroup": 2
},
{
"id": "jvasp-60638",
"created_at": "2022-09-04T14:35:44.930489Z",
"updated_at": "2022-09-04T14:35:44.930520Z",
"structure_string": "U2 Br8\n1.0\n7.011504 0.039011 0.437630\n0.352764 6.875629 1.578618\n0.048863 -0.029646 7.063107\nU Br\n2 8\ndirect\n0.438144 0.802453 0.802454 U\n0.561854 0.197547 0.197547 U\n0.333294 0.559073 0.174661 Br\n0.666705 0.825339 0.440927 Br\n0.756576 0.942151 0.942152 Br\n0.243422 0.057849 0.057849 Br\n0.855790 0.333432 0.333432 Br\n0.144208 0.666568 0.666569 Br\n0.333294 0.174661 0.559074 Br\n0.666705 0.440926 0.825340 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"U",
"Br"
],
"chemical_system": "Br-U",
"density": 5.43766464735267,
"density_atomic": 0.029361320560919304,
"volume": 340.58413616825754,
"volume_molar": 20.51045608628254,
"formula_full": "U2 Br8",
"formula_reduced": "UBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.9293924840000002,
"spacegroup": 12
}
]
}