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=969",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=967",
"results": [
{
"id": "jvasp-30263",
"created_at": "2022-09-04T14:38:17.910785Z",
"updated_at": "2022-09-04T14:38:17.910805Z",
"structure_string": "V1 O1 F2\n1.0\n0.000059 0.000237 3.770050\n1.491664 -4.379660 1.884997\n2.820620 0.048709 0.000001\nV O F\n1 1 2\ndirect\n0.050977 0.993416 0.996855 V\n0.485913 0.993424 0.996830 O\n0.826757 0.297010 0.344542 F\n0.130279 0.689825 0.649181 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.719547278770283,
"density_atomic": 0.08538260670035168,
"volume": 46.84794895098377,
"volume_molar": 7.053123572502965,
"formula_full": "V1 O1 F2",
"formula_reduced": "VOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.94712956625,
"spacegroup": 44
},
{
"id": "jvasp-43697",
"created_at": "2022-09-04T14:38:13.220727Z",
"updated_at": "2022-09-04T14:38:13.220746Z",
"structure_string": "V4 O4 F12\n1.0\n5.633924 0.077047 0.010981\n2.438971 6.899327 0.605030\n2.501046 1.638218 6.707326\nV O F\n4 4 12\ndirect\n0.246927 0.223347 0.223304 V\n0.811879 0.723631 0.723669 V\n0.566786 0.469724 0.469736 V\n0.052269 0.973701 0.973691 V\n0.135641 0.119428 0.119403 O\n0.347552 0.876175 0.876157 O\n0.866265 0.369140 0.369119 O\n0.113797 0.633747 0.633771 O\n0.734963 0.548637 0.971170 F\n0.382699 0.381252 0.381228 F\n0.866264 0.876942 0.876954 F\n0.587577 0.136976 0.136904 F\n0.498156 0.302357 0.721672 F\n0.225459 0.475933 0.055821 F\n0.653213 0.617559 0.617650 F\n0.735053 0.971115 0.548655 F\n0.225377 0.055864 0.475891 F\n0.975899 0.800643 0.222152 F\n0.498244 0.721685 0.302428 F\n-0.024026 0.222154 0.800633 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.242973306259856,
"density_atomic": 0.07878915112391292,
"volume": 253.84205458116548,
"volume_molar": 7.643362917476907,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8039637094999998,
"spacegroup": 8
},
{
"id": "jvasp-42203",
"created_at": "2022-09-04T14:38:13.094055Z",
"updated_at": "2022-09-04T14:38:13.094088Z",
"structure_string": "V4 O8 F4\n1.0\n4.907991 0.000000 0.000000\n0.000000 5.115468 0.000000\n0.000000 0.000000 8.524639\nV O F\n4 8 4\ndirect\n0.131752 0.624011 0.126137 V\n0.368248 0.375989 0.626137 V\n0.631752 0.875989 0.873864 V\n0.868247 0.124011 0.373863 V\n0.063481 0.864815 0.257785 O\n0.922248 0.649692 0.973197 O\n0.577751 0.350308 0.473197 O\n0.436519 0.135186 0.757785 O\n0.563481 0.635186 0.742215 O\n0.422249 0.850309 0.026803 O\n0.077751 0.149692 0.526803 O\n0.936519 0.364815 0.242215 O\n0.099675 0.614028 0.616652 F\n0.400325 0.385972 0.116652 F\n0.599675 0.885973 0.383348 F\n0.900325 0.114028 0.883348 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.1636109254788263,
"density_atomic": 0.07475751490506004,
"volume": 214.0253059551211,
"volume_molar": 8.055565741648785,
"formula_full": "V4 O8 F4",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.626412870625,
"spacegroup": 19
},
{
"id": "jvasp-46890",
"created_at": "2022-09-04T14:38:06.912138Z",
"updated_at": "2022-09-04T14:38:06.912165Z",
"structure_string": "V3 O4 F2\n1.0\n5.000626 -0.019250 0.003702\n-2.414364 4.416586 -0.028341\n-2.418296 -1.557524 4.624559\nV O F\n3 4 2\ndirect\n0.286839 0.624620 0.940679 V\n0.709313 0.832705 0.566246 V\n0.642462 0.327768 -0.000115 V\n0.844323 0.239953 0.783565 O\n0.517673 0.579295 0.762970 O\n0.186337 0.923832 0.788589 O\n0.553361 0.504060 0.244715 O\n0.779826 0.076048 0.255089 F\n0.182660 0.719272 0.254042 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.158466655895722,
"density_atomic": 0.0884494197036642,
"volume": 101.7530700614326,
"volume_molar": 6.808570118578766,
"formula_full": "V3 O4 F2",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6547263516666666,
"spacegroup": 1
},
{
"id": "jvasp-43736",
"created_at": "2022-09-04T14:38:15.447737Z",
"updated_at": "2022-09-04T14:38:15.447756Z",
"structure_string": "V6 O8 F4\n1.0\n0.000000 5.497002 0.006995\n4.629045 0.000000 0.000000\n0.000000 -0.648107 -7.526474\nV O F\n6 8 4\ndirect\n0.227268 0.489714 0.491634 V\n0.566264 0.529173 0.845412 V\n0.907819 0.486779 0.188976 V\n0.772731 0.989714 0.508365 V\n0.433735 0.029174 0.154587 V\n0.092180 0.986778 0.811023 V\n0.780975 0.799158 0.738215 O\n0.283854 0.694634 0.723355 O\n0.619752 0.697288 0.073932 O\n0.947941 0.701339 0.402772 O\n0.052058 0.201339 0.597227 O\n0.380246 0.197288 0.926067 O\n0.716145 0.194634 0.276644 O\n0.219024 0.299158 0.261783 O\n0.117173 0.798450 0.061037 F\n0.882826 0.298451 0.938962 F\n0.549186 0.303460 0.599758 F\n0.450812 0.803460 0.400241 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.419259134959978,
"density_atomic": 0.09399640260506847,
"volume": 191.49669031088433,
"volume_molar": 6.406777911812632,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6470863516666667,
"spacegroup": 4
},
{
"id": "jvasp-30257",
"created_at": "2022-09-04T14:38:07.022414Z",
"updated_at": "2022-09-04T14:38:07.022439Z",
"structure_string": "V4 O4 F12\n1.0\n5.625160 0.000000 0.000000\n0.000000 5.622195 0.000000\n0.000000 0.000000 8.045094\nV O F\n4 4 12\ndirect\n0.483553 0.330404 0.250017 V\n0.483553 0.669597 0.750017 V\n0.983553 0.830405 0.249982 V\n0.983553 0.169596 0.749982 V\n0.270020 0.480571 0.750025 O\n0.270020 0.519430 0.250025 O\n0.770020 0.019429 0.249975 O\n0.770020 0.980571 0.749974 O\n0.743475 0.475742 0.750117 F\n0.743475 0.524259 0.250117 F\n0.499869 0.756132 0.960478 F\n0.499869 0.243869 0.460478 F\n0.500045 0.755868 0.539511 F\n0.999869 0.256132 0.539521 F\n0.243475 0.975742 0.749882 F\n0.243475 0.024259 0.249882 F\n0.000045 0.255867 0.960488 F\n0.999869 0.743869 0.039521 F\n0.500045 0.244133 0.039511 F\n0.000045 0.744134 0.460488 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.2354525938052645,
"density_atomic": 0.07860643282987069,
"volume": 254.43210281894306,
"volume_molar": 7.661129685192339,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8074357094999999,
"spacegroup": 40
},
{
"id": "jvasp-30401",
"created_at": "2022-09-04T14:38:06.675658Z",
"updated_at": "2022-09-04T14:38:06.675668Z",
"structure_string": "V4 O4 F12\n1.0\n-4.888713 0.078020 0.428728\n0.067094 -5.650343 -0.119578\n-0.720284 0.223263 9.324928\nV O F\n4 4 12\ndirect\n0.775142 0.534406 0.777605 V\n0.531524 0.959976 0.530198 V\n0.278690 0.460567 0.277112 V\n0.025757 0.978151 0.025616 V\n0.877939 0.752732 0.878525 O\n0.630528 0.760858 0.630182 O\n0.370862 0.249292 0.365556 O\n0.121524 0.777522 0.120392 O\n0.174427 -0.013320 0.592777 F\n0.303676 0.021270 0.882401 F\n0.380641 0.724752 0.383581 F\n0.416693 0.511716 0.838780 F\n0.556612 0.508196 0.134759 F\n0.859995 0.283792 0.866335 F\n0.672695 0.020100 0.094213 F\n0.803583 -0.017193 0.383050 F\n0.126923 0.256178 0.123731 F\n0.924626 0.496846 0.345698 F\n0.620204 0.230128 0.618781 F\n0.047952 0.504034 0.630717 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.2197802391201296,
"density_atomic": 0.07822566758602144,
"volume": 255.67055695634494,
"volume_molar": 7.698420410893532,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8042897094999998,
"spacegroup": 1
},
{
"id": "jvasp-44242",
"created_at": "2022-09-04T14:38:13.592824Z",
"updated_at": "2022-09-04T14:38:13.592851Z",
"structure_string": "V6 O7 F5\n1.0\n4.669883 -0.169206 -0.000000\n-0.169206 4.669883 0.000000\n0.000000 0.000000 8.961434\nV O F\n6 7 5\ndirect\n0.012367 0.987631 0.008798 V\n0.012367 0.987631 0.324535 V\n-0.001519 0.001519 0.666667 V\n0.475740 0.524258 0.166667 V\n0.501806 0.498192 0.834528 V\n0.501806 0.498192 0.498805 V\n0.702706 0.698644 0.666667 O\n0.700332 0.703944 0.336103 O\n0.700332 0.703944 -0.002770 O\n0.296054 0.299667 0.336103 O\n0.296054 0.299667 -0.002770 O\n0.197638 0.802361 0.166667 O\n0.301354 0.297292 0.666667 O\n0.801057 0.198942 0.834867 F\n0.201651 0.798347 0.499664 F\n0.201651 0.798347 0.833668 F\n0.797535 0.202464 0.166667 F\n0.801057 0.198942 0.498467 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.3615406428717804,
"density_atomic": 0.09222603521250212,
"volume": 195.17265334593856,
"volume_molar": 6.52976217195515,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.8051572840277776,
"spacegroup": 38
},
{
"id": "jvasp-46690",
"created_at": "2022-09-04T14:38:07.223127Z",
"updated_at": "2022-09-04T14:38:07.223148Z",
"structure_string": "V6 O6 F6\n1.0\n5.920527 0.005686 0.008309\n-1.050862 5.826426 0.005899\n-1.052300 -1.258071 5.688478\nV O F\n6 6 6\ndirect\n0.397176 0.853293 0.664936 V\n0.146708 0.335072 0.602804 V\n0.335078 0.602820 0.146709 V\n0.664923 0.397182 0.853291 V\n0.853293 0.664930 0.397196 V\n0.602825 0.146708 0.335064 V\n0.822469 0.425617 0.588051 O\n0.574370 0.411945 0.177536 O\n0.411945 0.177533 0.574383 O\n0.588056 0.822469 0.425617 O\n0.425631 0.588057 0.822464 O\n0.177533 0.574384 0.411949 O\n0.932887 0.100592 0.329491 F\n0.899415 0.670505 0.067122 F\n0.670510 0.067123 0.899424 F\n0.329491 0.932879 0.100576 F\n0.100587 0.329496 0.932879 F\n0.067115 0.899409 0.670510 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.3603780596437005,
"density_atomic": 0.09166519673758952,
"volume": 196.36678522088053,
"volume_molar": 6.569713451049057,
"formula_full": "V6 O6 F6",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0959526608333334,
"spacegroup": 148
},
{
"id": "jvasp-30457",
"created_at": "2022-09-04T14:38:07.867374Z",
"updated_at": "2022-09-04T14:38:07.867404Z",
"structure_string": "V2 O2 F2\n1.0\n3.264646 0.000000 0.000000\n-1.632324 0.942422 7.030601\n1.632324 -2.827267 0.000000\nV O F\n2 2 2\ndirect\n0.606697 0.820087 0.606698 V\n0.393304 0.179913 0.393304 V\n0.296233 0.888695 0.296233 O\n0.703768 0.111304 0.703769 O\n0.113379 0.340139 0.113379 F\n0.886621 0.659861 0.886622 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.398205829270764,
"density_atomic": 0.09246042364167416,
"volume": 64.89262934001586,
"volume_molar": 6.513209136201357,
"formula_full": "V2 O2 F2",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1767959941666666,
"spacegroup": 166
},
{
"id": "jvasp-42923",
"created_at": "2022-09-04T14:38:07.381445Z",
"updated_at": "2022-09-04T14:38:07.381475Z",
"structure_string": "V6 O8 F4\n1.0\n4.633074 -0.002343 -0.020676\n-0.002343 4.633074 -0.020676\n-0.043101 -0.043101 8.933290\nV O F\n6 8 4\ndirect\n0.987627 0.958461 0.013154 V\n0.041539 0.012373 0.320178 V\n0.013841 0.986159 0.666667 V\n0.513317 0.486683 0.166667 V\n0.490904 0.540181 0.820796 V\n0.459820 0.509097 0.512536 V\n0.805953 0.194047 0.166667 O\n0.696748 0.710022 0.665646 O\n0.693483 0.685184 0.996903 O\n0.289978 0.303252 0.667686 O\n0.190518 0.808470 0.835770 O\n0.191530 0.809482 0.497562 O\n0.212410 0.787590 0.166667 O\n0.314816 0.306517 0.336432 O\n0.791972 0.197095 0.836952 F\n0.296342 0.293702 0.995921 F\n0.706298 0.703658 0.337412 F\n0.802905 0.208028 0.496380 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4134646985026675,
"density_atomic": 0.09387315656642772,
"volume": 191.74810625721966,
"volume_molar": 6.4151893685800765,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.647271907222222,
"spacegroup": 5
},
{
"id": "jvasp-112409",
"created_at": "2022-09-04T14:38:40.640318Z",
"updated_at": "2022-09-04T14:38:40.640339Z",
"structure_string": "V6 O2 F14\n1.0\n3.932587 0.005730 0.018870\n-1.980115 7.516249 -0.014082\n-0.048713 0.005944 9.838100\nV O F\n6 2 14\ndirect\n0.678870 0.357761 0.926099 V\n0.321100 0.642241 0.426102 V\n0.540547 0.082682 0.249999 V\n0.459452 0.917316 0.750002 V\n0.678893 0.357760 0.573900 V\n0.321146 0.642240 0.073899 V\n0.707132 0.414361 0.749997 O\n0.292875 0.585638 0.250004 O\n0.196776 0.393582 0.534690 F\n0.196784 0.393583 0.965308 F\n0.363819 0.726734 0.882813 F\n0.363814 0.726733 0.617192 F\n0.636174 0.273268 0.382808 F\n0.636199 0.273266 0.117188 F\n0.553438 0.104625 0.612412 F\n0.446529 0.895372 0.112411 F\n0.553465 0.104626 0.887588 F\n0.803232 0.606414 0.034692 F\n0.961764 0.921902 0.750002 F\n0.038237 0.078096 0.249999 F\n0.446565 0.895376 0.387590 F\n0.803216 0.606418 0.465310 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.4454722103562365,
"density_atomic": 0.07562315572838968,
"volume": 290.9161855003227,
"volume_molar": 7.963355538387338,
"formula_full": "V6 O2 F14",
"formula_reduced": "V3OF7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.3289452797727273,
"spacegroup": 63
}
]
}