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_full&page=448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=446",
"results": [
{
"id": "jvasp-35353",
"created_at": "2022-09-04T14:37:42.498714Z",
"updated_at": "2022-09-04T14:37:42.498734Z",
"structure_string": "U1 Ni2 B2 C1\n1.0\n3.510095 -0.000000 0.000000\n-0.000000 3.510095 0.000000\n-1.755048 -1.755048 5.253356\nU Ni B C\n1 2 2 1\ndirect\n0.499999 0.499999 -0.000000 U\n0.250000 0.749999 0.500000 Ni\n0.749999 0.250000 0.500000 Ni\n0.143022 0.143022 0.286045 B\n0.856977 0.856977 0.713956 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"U",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-U",
"density": 9.981094523406206,
"density_atomic": 0.09269934738392456,
"volume": 64.72537476612796,
"volume_molar": 6.496421959756244,
"formula_full": "U1 Ni2 B2 C1",
"formula_reduced": "UNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.190264327777777,
"spacegroup": 139
},
{
"id": "jvasp-56805",
"created_at": "2022-09-04T14:37:41.078495Z",
"updated_at": "2022-09-04T14:37:41.078523Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n4.095783 0.000000 2.364702\n1.365261 3.861542 2.364702\n-0.000000 0.000000 4.729403\nU Ni Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 9.222429491188535,
"density_atomic": 0.040106727782660105,
"volume": 74.80041793130357,
"volume_molar": 15.015288189637937,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.435143366666667,
"spacegroup": 216
},
{
"id": "jvasp-8494",
"created_at": "2022-09-04T14:37:05.705120Z",
"updated_at": "2022-09-04T14:37:05.705140Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n3.910943 -0.000000 2.257984\n1.303647 3.687272 2.257984\n-0.000000 0.000000 4.515967\nU Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 10.592828630786373,
"density_atomic": 0.04606635320435134,
"volume": 65.12345326516156,
"volume_molar": 13.07275341133615,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1296267,
"spacegroup": 216
},
{
"id": "jvasp-53301",
"created_at": "2022-09-04T14:35:42.280273Z",
"updated_at": "2022-09-04T14:35:42.280298Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n4.083861 0.000043 2.357832\n1.361305 3.850319 2.357871\n-0.000001 0.000048 4.715664\nU Ni Sn\n1 1 1\ndirect\n0.500000 0.499999 0.500000 U\n0.999996 0.999999 0.999998 Ni\n0.250003 0.250003 0.250001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 9.303411245582573,
"density_atomic": 0.040458903224277434,
"volume": 74.14931599529483,
"volume_molar": 14.884587272712833,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3913733666666666,
"spacegroup": 216
},
{
"id": "jvasp-100789",
"created_at": "2022-09-04T14:36:49.638282Z",
"updated_at": "2022-09-04T14:36:49.638302Z",
"structure_string": "U1 Nb1\n1.0\n2.972311 -0.023518 0.000000\n-1.189522 2.724008 0.000000\n-0.000000 -0.000000 4.907909\nU Nb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Nb"
],
"chemical_system": "Nb-U",
"density": 13.877019941031895,
"density_atomic": 0.050504959711670974,
"volume": 39.600071189401,
"volume_molar": 11.923860140429673,
"formula_full": "U1 Nb1",
"formula_reduced": "UNb",
"formula_anonymous": "AB",
"energy_above_hull": 3.9092227,
"spacegroup": 65
},
{
"id": "jvasp-1342",
"created_at": "2022-09-04T14:35:44.357400Z",
"updated_at": "2022-09-04T14:35:44.357414Z",
"structure_string": "U1 N2\n1.0\n3.236819 0.000000 1.868778\n1.078940 3.051701 1.868778\n-0.000000 -0.000000 3.737556\nU N\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250001 N\n0.750000 0.750000 0.750002 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 11.966074554566028,
"density_atomic": 0.08125931398335152,
"volume": 36.9188447814689,
"volume_molar": 7.411015999019905,
"formula_full": "U1 N2",
"formula_reduced": "UN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.291307499999999,
"spacegroup": 225
},
{
"id": "jvasp-20217",
"created_at": "2022-09-04T14:37:37.714318Z",
"updated_at": "2022-09-04T14:37:37.714336Z",
"structure_string": "U1 N1\n1.0\n2.912454 -0.095770 1.840617\n0.965924 2.749283 1.840617\n-0.139979 -0.095770 3.442480\nU N\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500000 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 14.451938737966124,
"density_atomic": 0.06906294659314612,
"volume": 28.95908875394671,
"volume_molar": 8.719785437880004,
"formula_full": "U1 N1",
"formula_reduced": "UN",
"formula_anonymous": "AB",
"energy_above_hull": 2.954069625,
"spacegroup": 225
},
{
"id": "jvasp-20478",
"created_at": "2022-09-04T14:38:17.451428Z",
"updated_at": "2022-09-04T14:38:17.451444Z",
"structure_string": "U1 N1\n1.0\n2.912454 -0.095770 1.840617\n0.965924 2.749283 1.840617\n-0.139979 -0.095770 3.442480\nU N\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500000 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 14.451938737966124,
"density_atomic": 0.06906294659314612,
"volume": 28.95908875394671,
"volume_molar": 8.719785437880004,
"formula_full": "U1 N1",
"formula_reduced": "UN",
"formula_anonymous": "AB",
"energy_above_hull": 2.954069625,
"spacegroup": 225
},
{
"id": "jvasp-59721",
"created_at": "2022-09-04T14:37:30.105265Z",
"updated_at": "2022-09-04T14:37:30.105292Z",
"structure_string": "U1 Mo6 S8\n1.0\n6.469720 0.004213 0.134172\n0.131505 6.468385 0.134171\n0.004297 0.004213 6.471109\nU Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 U\n0.437733 0.776651 0.578940 Mo\n0.776652 0.578939 0.437733 Mo\n0.578941 0.437732 0.776652 Mo\n0.562267 0.223347 0.421059 Mo\n0.223348 0.421059 0.562267 Mo\n0.421059 0.562266 0.223348 Mo\n0.760668 0.760667 0.760668 S\n0.239332 0.239332 0.239332 S\n0.241271 0.632782 0.873952 S\n0.632783 0.873951 0.241271 S\n0.873953 0.241270 0.632783 S\n0.758729 0.367216 0.126047 S\n0.367217 0.126047 0.758729 S\n0.126047 0.758728 0.367217 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"U",
"Mo",
"S"
],
"chemical_system": "Mo-S-U",
"density": 6.562464303577293,
"density_atomic": 0.05539220703886074,
"volume": 270.7962148804914,
"volume_molar": 10.87181948857017,
"formula_full": "U1 Mo6 S8",
"formula_reduced": "U(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.664817426666667,
"spacegroup": 148
},
{
"id": "jvasp-88858",
"created_at": "2022-09-04T14:35:52.740239Z",
"updated_at": "2022-09-04T14:35:52.740269Z",
"structure_string": "U1 Mo5 O16\n1.0\n4.129986 0.000000 0.000000\n0.000000 7.212286 -0.039755\n0.000000 -0.019240 9.930437\nU Mo O\n1 5 16\ndirect\n0.997469 0.000000 0.000000 U\n0.891995 0.500000 -0.000000 Mo\n0.897638 0.248378 0.319124 Mo\n0.090987 0.749782 0.318957 Mo\n0.090987 0.250219 0.681044 Mo\n0.897638 0.751623 0.680877 Mo\n0.995542 0.296017 0.875572 O\n0.994847 0.500866 0.650444 O\n0.996932 -0.001148 0.247774 O\n0.996932 0.001148 0.752227 O\n0.994847 0.499134 0.349556 O\n0.994038 0.194431 0.499807 O\n0.980247 0.710497 0.878415 O\n0.477845 0.500000 -0.000000 O\n0.497446 0.000000 0.000000 O\n0.483350 0.751645 0.682773 O\n0.483350 0.248357 0.317227 O\n0.505096 0.750164 0.317576 O\n0.505096 0.249836 0.682424 O\n0.994038 0.805570 0.500193 O\n0.980247 0.289505 0.121586 O\n0.995542 0.703984 0.124428 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"U",
"Mo",
"O"
],
"chemical_system": "Mo-O-U",
"density": 5.466352552656068,
"density_atomic": 0.07437679135680679,
"volume": 295.79119505787355,
"volume_molar": 8.096800964577866,
"formula_full": "U1 Mo5 O16",
"formula_reduced": "UMo5O16",
"formula_anonymous": "AB5C16",
"energy_above_hull": 4.194491886363636,
"spacegroup": 3
},
{
"id": "jvasp-59678",
"created_at": "2022-09-04T14:38:35.369073Z",
"updated_at": "2022-09-04T14:38:35.369087Z",
"structure_string": "U1 Mn4 Al8\n1.0\n4.584266 -0.000000 1.867458\n2.292133 6.186052 0.933730\n-0.041626 -0.000000 6.662675\nU Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.500000 Mn\n0.342725 0.657275 0.657275 Al\n-0.000001 0.342725 0.657275 Al\n-0.000001 0.657275 0.342725 Al\n0.657275 0.342725 0.342725 Al\n0.282630 0.217370 0.217370 Al\n0.500000 0.782630 0.217370 Al\n0.500000 0.217370 0.782630 Al\n0.717370 0.782630 0.782630 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 5.90522982895434,
"density_atomic": 0.06862896483974668,
"volume": 189.42439289818648,
"volume_molar": 8.774925826234027,
"formula_full": "U1 Mn4 Al8",
"formula_reduced": "U(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.4256536435013265,
"spacegroup": 139
},
{
"id": "jvasp-107231",
"created_at": "2022-09-04T14:36:51.793601Z",
"updated_at": "2022-09-04T14:36:51.793628Z",
"structure_string": "U1 Mn3\n1.0\n3.755627 -0.000000 0.000000\n0.000000 3.755627 0.000000\n-0.000000 -0.000000 3.755627\nU Mn\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 12.628088289405438,
"density_atomic": 0.07551141932688725,
"volume": 52.97212045086968,
"volume_molar": 7.9751391427702965,
"formula_full": "U1 Mn3",
"formula_reduced": "UMn3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.688761931034483,
"spacegroup": 221
}
]
}