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=223",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=221",
"results": [
{
"id": "jvasp-22417",
"created_at": "2022-09-04T14:38:28.261225Z",
"updated_at": "2022-09-04T14:38:28.261240Z",
"structure_string": "Y8 C10\n1.0\n3.671155 0.000000 0.000000\n0.000000 6.592450 -0.000000\n0.000000 -0.000000 11.958286\nY C\n8 10\ndirect\n0.000000 0.255168 0.542926 Y\n0.000000 0.744832 0.457074 Y\n0.000000 0.755168 0.957074 Y\n0.000000 0.244832 0.042926 Y\n0.499999 0.107797 0.804264 Y\n0.499999 0.892203 0.195736 Y\n0.499999 0.607797 0.695736 Y\n0.499999 0.392203 0.304264 Y\n0.000000 0.597376 0.155148 C\n0.000000 0.402624 0.844852 C\n0.000000 0.138131 0.236391 C\n0.000000 0.861869 0.763609 C\n0.499999 0.500000 0.500000 C\n0.000000 0.361869 0.736391 C\n0.499999 0.000000 0.000000 C\n0.000000 0.097376 0.344852 C\n0.000000 0.638131 0.263609 C\n0.000000 0.902624 0.655148 C\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.769979162373379,
"density_atomic": 0.062194789638793185,
"volume": 289.4133110593035,
"volume_molar": 9.682709427871059,
"formula_full": "Y8 C10",
"formula_reduced": "Y4C5",
"formula_anonymous": "A4B5",
"energy_above_hull": 5.441701311111111,
"spacegroup": 55
},
{
"id": "jvasp-22451",
"created_at": "2022-09-04T14:38:30.917652Z",
"updated_at": "2022-09-04T14:38:30.917673Z",
"structure_string": "Y8 B16 C8\n1.0\n6.792251 0.000000 -0.000000\n0.000000 6.792251 0.000000\n-0.000000 0.000000 7.489181\nY B C\n8 16 8\ndirect\n0.309278 0.809277 0.750000 Y\n0.190722 0.309278 0.250000 Y\n0.809277 0.690722 0.250000 Y\n0.690722 0.190722 0.750000 Y\n0.690722 0.190722 0.250000 Y\n0.809277 0.690722 0.750000 Y\n0.190722 0.309278 0.750000 Y\n0.309278 0.809277 0.250000 Y\n0.905162 0.402994 0.500000 B\n0.094838 0.597006 0.500000 B\n0.902993 0.405162 0.000000 B\n0.402994 0.094838 0.000000 B\n0.597006 0.905162 0.000000 B\n0.594838 0.902993 0.500000 B\n0.405162 0.097006 0.500000 B\n0.097006 0.594838 0.000000 B\n0.465550 0.347840 0.500000 B\n0.965550 0.152160 0.500000 B\n0.034450 0.847840 0.500000 B\n0.652160 0.465550 0.000000 B\n0.347840 0.534450 0.000000 B\n0.847840 0.965550 0.000000 B\n0.534450 0.652160 0.500000 B\n0.152160 0.034450 0.000000 B\n0.177210 0.040678 0.500000 C\n0.677210 0.459322 0.500000 C\n0.322790 0.540678 0.500000 C\n0.959322 0.177210 0.000000 C\n0.040678 0.822790 0.000000 C\n0.540678 0.677210 0.000000 C\n0.822790 0.959322 0.500000 C\n0.459322 0.322790 0.000000 C\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Y",
"B",
"C"
],
"chemical_system": "B-C-Y",
"density": 4.7114006969881075,
"density_atomic": 0.09261646456181993,
"volume": 345.51092131832064,
"volume_molar": 6.502235632175661,
"formula_full": "Y8 B16 C8",
"formula_reduced": "YB2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.313177654166667,
"spacegroup": 135
},
{
"id": "jvasp-37457",
"created_at": "2022-09-04T14:38:07.484320Z",
"updated_at": "2022-09-04T14:38:07.484349Z",
"structure_string": "Y8 Au4\n1.0\n4.936040 -0.000000 0.000000\n0.000000 7.099355 0.000000\n0.000000 0.000000 8.944623\nY Au\n8 4\ndirect\n0.750000 0.850494 0.082021 Y\n0.250000 0.511964 0.175650 Y\n0.250000 0.011964 0.324350 Y\n0.750000 0.350494 0.417978 Y\n0.250000 0.649505 0.582021 Y\n0.750000 0.988035 0.675650 Y\n0.750000 0.488036 0.824349 Y\n0.250000 0.149505 0.917978 Y\n0.750000 0.258137 0.098288 Au\n0.750000 0.758136 0.401712 Au\n0.250000 0.241863 0.598288 Au\n0.250000 0.741863 0.901711 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 7.941890326786558,
"density_atomic": 0.03828438206345344,
"volume": 313.44374267582316,
"volume_molar": 15.73001948945855,
"formula_full": "Y8 Au4",
"formula_reduced": "Y2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.612816156666667,
"spacegroup": 62
},
{
"id": "jvasp-21673",
"created_at": "2022-09-04T14:38:35.461665Z",
"updated_at": "2022-09-04T14:38:35.461692Z",
"structure_string": "Y8 Al4\n1.0\n5.098334 0.000000 0.000000\n-0.000000 6.576119 0.000000\n0.000000 0.000000 9.473530\nY Al\n8 4\ndirect\n0.749999 0.187632 0.073107 Y\n0.250000 0.812369 0.926893 Y\n0.749999 0.687632 0.426893 Y\n0.250000 0.312368 0.573107 Y\n0.749999 0.026770 0.708306 Y\n0.250000 0.973230 0.291694 Y\n0.749999 0.526770 0.791694 Y\n0.250000 0.473230 0.208306 Y\n0.749999 0.710267 0.103455 Al\n0.250000 0.289733 0.896545 Al\n0.749999 0.210267 0.396545 Al\n0.250000 0.789733 0.603455 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 4.282673056051272,
"density_atomic": 0.037780827371777646,
"volume": 317.6214189783473,
"volume_molar": 15.93967411232119,
"formula_full": "Y8 Al4",
"formula_reduced": "Y2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.103774566666667,
"spacegroup": 62
},
{
"id": "jvasp-56869",
"created_at": "2022-09-04T14:38:34.483382Z",
"updated_at": "2022-09-04T14:38:34.483398Z",
"structure_string": "Y7 Fe1 I12\n1.0\n9.140714 -0.007933 -2.798643\n-3.781633 8.321776 -2.798644\n-0.005114 -0.007933 9.559552\nY Fe I\n7 1 12\ndirect\n0.025894 0.095377 0.295828 Y\n0.095377 0.295828 0.025894 Y\n0.500000 0.500001 0.500001 Y\n0.704173 0.974107 0.904624 Y\n0.974107 0.904625 0.704173 Y\n0.295828 0.025894 0.095377 Y\n0.904624 0.704173 0.974107 Y\n0.000000 0.000000 0.000000 Fe\n0.074403 0.231627 0.679144 I\n0.231627 0.679144 0.074403 I\n0.470322 0.390198 0.155877 I\n0.390198 0.155877 0.470322 I\n0.925598 0.768374 0.320857 I\n0.844124 0.529679 0.609803 I\n0.320857 0.925598 0.768374 I\n0.155877 0.470322 0.390198 I\n0.609803 0.844125 0.529679 I\n0.768374 0.320857 0.925598 I\n0.679144 0.074403 0.231627 I\n0.529679 0.609803 0.844124 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Fe",
"I"
],
"chemical_system": "Fe-I-Y",
"density": 5.031034492470746,
"density_atomic": 0.027530261636542562,
"volume": 726.473299238566,
"volume_molar": 21.87462233198123,
"formula_full": "Y7 Fe1 I12",
"formula_reduced": "Y7FeI12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 1.1986469475,
"spacegroup": 148
},
{
"id": "jvasp-60102",
"created_at": "2022-09-04T14:37:00.836166Z",
"updated_at": "2022-09-04T14:37:00.836188Z",
"structure_string": "Y6 V6 O18\n1.0\n2.986135 -5.172136 0.000000\n2.986135 5.172136 -0.000000\n-0.000000 0.000000 12.102518\nY V O\n6 6 18\ndirect\n0.666666 0.333332 0.766857 Y\n0.333332 0.666666 0.266857 Y\n0.666666 0.333332 0.266857 Y\n0.333332 0.666666 0.766857 Y\n0.000000 0.000000 0.220759 Y\n0.000000 0.000000 0.720759 Y\n0.334916 0.334916 -0.001159 V\n0.334917 -0.000000 0.498841 V\n-0.000000 0.334917 0.498841 V\n0.665083 -0.000001 -0.001159 V\n0.665082 0.665082 0.498841 V\n-0.000001 0.665083 -0.001159 V\n-0.000001 0.637638 0.160786 O\n-0.000001 0.696570 0.835624 O\n-0.000000 0.303429 0.335624 O\n0.303429 -0.000000 0.335624 O\n0.303429 0.303429 0.835624 O\n0.637637 0.637637 0.660786 O\n0.637638 -0.000001 0.160786 O\n-0.000000 0.362362 0.660786 O\n0.666666 0.333332 0.482891 O\n0.362362 0.362362 0.160786 O\n0.000000 0.000000 0.518993 O\n0.000000 0.000000 0.018993 O\n0.333332 0.666666 0.982891 O\n0.696570 -0.000001 0.835624 O\n0.333332 0.666666 0.482891 O\n0.666666 0.333332 0.982891 O\n0.362362 -0.000000 0.660786 O\n0.696569 0.696569 0.335624 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 5.006291716354267,
"density_atomic": 0.08024835672691234,
"volume": 373.83943078225184,
"volume_molar": 7.504378912696659,
"formula_full": "Y6 V6 O18",
"formula_reduced": "YVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.46629203,
"spacegroup": 185
},
{
"id": "jvasp-24595",
"created_at": "2022-09-04T14:36:35.019354Z",
"updated_at": "2022-09-04T14:36:35.019382Z",
"structure_string": "Y6 U1 O12\n1.0\n6.478989 -0.000955 -1.032444\n-1.209846 6.365027 -1.032444\n-0.000790 -0.000955 6.560734\nY U O\n6 1 12\ndirect\n0.609407 0.144790 0.320671 Y\n0.320670 0.609407 0.144790 Y\n0.855211 0.679331 0.390594 Y\n0.390593 0.855212 0.679330 Y\n0.679330 0.390595 0.855211 Y\n0.144789 0.320671 0.609407 Y\n0.000000 0.000000 0.000000 U\n0.922420 0.690396 0.046850 O\n0.690395 0.046850 0.922420 O\n0.427380 0.177218 0.587663 O\n0.309605 0.953152 0.077581 O\n0.046848 0.922421 0.690395 O\n0.412337 0.572622 0.822783 O\n0.822783 0.412338 0.572621 O\n0.572620 0.822784 0.412338 O\n0.587663 0.427380 0.177218 O\n0.177217 0.587664 0.427380 O\n0.077580 0.309606 0.953151 O\n0.953152 0.077581 0.309606 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Y",
"U",
"O"
],
"chemical_system": "O-U-Y",
"density": 5.913629313803035,
"density_atomic": 0.07023059546460943,
"volume": 270.5373615915655,
"volume_molar": 8.574810907070658,
"formula_full": "Y6 U1 O12",
"formula_reduced": "Y6UO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 3.2731953,
"spacegroup": 148
},
{
"id": "jvasp-37619",
"created_at": "2022-09-04T14:38:36.192233Z",
"updated_at": "2022-09-04T14:38:36.192261Z",
"structure_string": "Y6 Tm2\n1.0\n3.599654 -6.234783 -0.000000\n3.599654 6.234783 0.000000\n-0.000000 -0.000000 5.599497\nY Tm\n6 2\ndirect\n0.167685 0.335370 0.250000 Y\n0.664629 0.832314 0.250000 Y\n0.167685 0.832314 0.250000 Y\n0.832314 0.664629 0.750000 Y\n0.335370 0.167685 0.750000 Y\n0.832314 0.167685 0.750000 Y\n0.333333 0.666666 0.750000 Tm\n0.666666 0.333333 0.250000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Tm"
],
"chemical_system": "Tm-Y",
"density": 5.756486006181449,
"density_atomic": 0.031829430941975184,
"volume": 251.33971180898396,
"volume_molar": 18.920039038644198,
"formula_full": "Y6 Tm2",
"formula_reduced": "Y3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 2.51639515,
"spacegroup": 194
},
{
"id": "jvasp-37665",
"created_at": "2022-09-04T14:38:02.874623Z",
"updated_at": "2022-09-04T14:38:02.874638Z",
"structure_string": "Y6 Th2\n1.0\n3.602129 -6.239070 -0.000000\n3.602129 6.239070 0.000000\n-0.000000 0.000000 5.771632\nY Th\n6 2\ndirect\n0.167096 0.334193 0.250000 Y\n0.665808 0.832904 0.250000 Y\n0.167097 0.832904 0.250000 Y\n0.832904 0.665808 0.750000 Y\n0.334193 0.167096 0.750000 Y\n0.832904 0.167097 0.750000 Y\n0.333333 0.666667 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Th"
],
"chemical_system": "Th-Y",
"density": 6.384974078020012,
"density_atomic": 0.030837718424922098,
"volume": 259.42256459332106,
"volume_molar": 19.528490003764645,
"formula_full": "Y6 Th2",
"formula_reduced": "Y3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0333779875,
"spacegroup": 194
},
{
"id": "jvasp-49780",
"created_at": "2022-09-04T14:36:02.656164Z",
"updated_at": "2022-09-04T14:36:02.656189Z",
"structure_string": "Y6 Te1 O12\n1.0\n4.915331 2.837868 3.124206\n-4.915331 2.837867 3.124206\n0.000000 -5.675735 3.124206\nY Te O\n6 1 12\ndirect\n0.390746 0.855768 0.685412 Y\n0.314590 0.609255 0.144233 Y\n0.144233 0.314589 0.609256 Y\n0.855768 0.685412 0.390746 Y\n0.685412 0.390746 0.855768 Y\n0.609255 0.144233 0.314589 Y\n0.000000 0.000000 0.000000 Te\n0.823061 0.407270 0.567586 O\n0.432415 0.176940 0.592731 O\n0.930382 0.701399 0.033775 O\n0.592731 0.432415 0.176940 O\n0.407270 0.567586 0.823061 O\n0.176940 0.592731 0.432415 O\n0.567586 0.823061 0.407270 O\n0.701399 0.033775 0.930382 O\n0.298603 0.966226 0.069619 O\n0.033775 0.930382 0.701399 O\n0.069619 0.298602 0.966226 O\n0.966226 0.069619 0.298602 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.417220805599161,
"density_atomic": 0.07266374972978731,
"volume": 261.47838599927445,
"volume_molar": 8.28768234834339,
"formula_full": "Y6 Te1 O12",
"formula_reduced": "Y6TeO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.9609132877192974,
"spacegroup": 148
},
{
"id": "jvasp-116543",
"created_at": "2022-09-04T14:38:43.430832Z",
"updated_at": "2022-09-04T14:38:43.430860Z",
"structure_string": "Y6 Ta2 O14\n1.0\n6.437513 -0.000454 0.000000\n-2.156663 6.065507 0.000000\n-0.000000 -0.000000 7.495934\nY Ta O\n6 2 14\ndirect\n0.500000 0.500001 0.500000 Y\n0.500000 0.500001 -0.000000 Y\n0.534315 0.000065 0.750000 Y\n0.000065 0.534315 0.250000 Y\n0.465685 -0.000065 0.250000 Y\n-0.000065 0.465686 0.750000 Y\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.629295 0.370705 0.250000 O\n0.370705 0.629296 0.750000 O\n0.067059 0.932942 0.250000 O\n0.932941 0.067059 0.750000 O\n0.072947 0.322742 0.032539 O\n0.322741 0.072947 0.967461 O\n0.677259 0.927054 0.032539 O\n0.322741 0.072947 0.532539 O\n0.927053 0.677259 0.967461 O\n0.637783 0.362218 0.750000 O\n0.927053 0.677259 0.532539 O\n0.677259 0.927054 0.467461 O\n0.072947 0.322742 0.467461 O\n0.362218 0.637783 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ta",
"O"
],
"chemical_system": "O-Ta-Y",
"density": 6.3504459607440955,
"density_atomic": 0.07516619906894298,
"volume": 292.6847475661426,
"volume_molar": 8.011767037038082,
"formula_full": "Y6 Ta2 O14",
"formula_reduced": "Y3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 3.219185459090909,
"spacegroup": 63
},
{
"id": "jvasp-60071",
"created_at": "2022-09-04T14:38:36.002234Z",
"updated_at": "2022-09-04T14:38:36.002271Z",
"structure_string": "Y6 Sn6 O18\n1.0\n3.197421 -5.538095 -0.000000\n3.197421 5.538095 -0.000000\n0.000000 -0.000000 12.551201\nY Sn O\n6 6 18\ndirect\n0.666667 0.333333 0.764041 Y\n0.333333 0.666667 0.264041 Y\n0.666667 0.333333 0.264041 Y\n0.333333 0.666667 0.764041 Y\n0.000000 0.000000 0.231207 Y\n0.000000 0.000000 0.731207 Y\n0.333134 0.333134 0.999697 Sn\n0.333134 0.000000 0.499697 Sn\n0.000000 0.333134 0.499697 Sn\n0.666865 0.000000 0.999697 Sn\n0.666865 0.666865 0.499697 Sn\n0.000000 0.666865 0.999697 Sn\n0.000000 0.636016 0.171501 O\n0.000000 0.694187 0.825834 O\n0.000000 0.305813 0.325834 O\n0.305813 0.000000 0.325834 O\n0.305813 0.305813 0.825834 O\n0.636016 0.636016 0.671501 O\n0.636016 0.000000 0.171501 O\n0.000000 0.363983 0.671501 O\n0.666667 0.333333 0.470831 O\n0.363983 0.363983 0.171501 O\n0.000000 0.000000 0.532952 O\n0.000000 0.000000 0.032952 O\n0.333333 0.666667 0.970831 O\n0.694187 0.000000 0.825834 O\n0.333333 0.666667 0.470831 O\n0.666667 0.333333 0.970831 O\n0.363983 0.000000 0.671501 O\n0.694187 0.694187 0.325834 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.729405553767833,
"density_atomic": 0.06749098245546213,
"volume": 444.5038271564242,
"volume_molar": 8.92288205164899,
"formula_full": "Y6 Sn6 O18",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7264175299999998,
"spacegroup": 185
}
]
}