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=chemical_system&page=4353",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4351",
"results": [
{
"id": "jvasp-30422",
"created_at": "2022-09-04T14:37:05.561635Z",
"updated_at": "2022-09-04T14:37:05.561653Z",
"structure_string": "V4 O10\n1.0\n11.734342 0.000000 0.000000\n0.000000 3.563802 0.000000\n0.000000 0.000000 4.292082\nV O\n4 10\ndirect\n0.147837 0.000000 0.889251 V\n0.352163 0.500000 0.110749 V\n0.647836 0.500000 0.110749 V\n0.852163 0.000000 0.889251 V\n0.000000 0.000000 0.992650 O\n0.146074 0.000000 0.514002 O\n0.181800 0.500000 0.995906 O\n0.318200 0.000000 0.004094 O\n0.353925 0.500000 0.485997 O\n0.500000 0.500000 0.007349 O\n0.646074 0.500000 0.485997 O\n0.681800 0.000000 0.004094 O\n0.818199 0.500000 0.995906 O\n0.853925 0.000000 0.514002 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3652994863128094,
"density_atomic": 0.07799876319108491,
"volume": 179.49002557517693,
"volume_molar": 7.7208157073551105,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.042929414285714,
"spacegroup": 59
},
{
"id": "jvasp-34201",
"created_at": "2022-09-04T14:37:08.720892Z",
"updated_at": "2022-09-04T14:37:08.720916Z",
"structure_string": "V7 O3\n1.0\n2.901842 0.000000 0.000000\n-1.450921 4.759423 0.097698\n0.000000 0.021160 7.776819\nV O\n7 3\ndirect\n0.500000 -0.000000 0.500000 V\n0.623455 0.246911 0.121326 V\n0.376544 0.753088 0.878674 V\n0.802279 0.604560 0.612355 V\n0.197720 0.395440 0.387645 V\n0.908649 0.817298 0.250686 V\n0.091350 0.182702 0.749314 V\n0.000000 0.000000 0.000000 O\n0.276087 0.552174 0.140591 O\n0.723912 0.447826 0.859409 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.255428223710271,
"density_atomic": 0.09310954381641984,
"volume": 107.40037583812652,
"volume_molar": 6.467801809741009,
"formula_full": "V7 O3",
"formula_reduced": "V7O3",
"formula_anonymous": "A3B7",
"energy_above_hull": 4.390704990000001,
"spacegroup": 12
},
{
"id": "jvasp-10947",
"created_at": "2022-09-04T14:37:10.270094Z",
"updated_at": "2022-09-04T14:37:10.270116Z",
"structure_string": "V4 O8\n1.0\n5.753937 -0.022262 -0.016345\n-2.856821 4.995105 0.010053\n-2.869666 -1.652995 4.706139\nV O\n4 8\ndirect\n0.500000 -0.000000 0.500001 V\n-0.000001 -0.000000 0.500000 V\n0.500001 0.000000 0.000001 V\n-0.000001 0.499999 0.500000 V\n0.475051 0.762460 0.737459 O\n0.024951 0.762411 0.287406 O\n0.475047 0.212596 0.737591 O\n0.975052 0.237458 0.262462 O\n0.524952 0.787403 0.262410 O\n0.975049 0.237588 0.712594 O\n0.024947 0.762541 0.737538 O\n0.524948 0.237539 0.262541 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.088418926970449,
"density_atomic": 0.0890557459012303,
"volume": 134.74706071530665,
"volume_molar": 6.762214721865357,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9299570666666672,
"spacegroup": 227
},
{
"id": "jvasp-10942",
"created_at": "2022-09-04T14:37:09.097256Z",
"updated_at": "2022-09-04T14:37:09.097279Z",
"structure_string": "V4 O8\n1.0\n2.801237 -0.000019 0.574526\n1.400430 7.123801 0.287846\n-0.030939 0.000763 7.266390\nV O\n4 8\ndirect\n0.637242 0.184125 0.541386 V\n0.178597 0.458662 0.184130 V\n0.821404 0.541337 0.815872 V\n0.362759 0.815874 0.458615 V\n0.838874 0.705729 0.616522 O\n0.455392 0.383402 0.705799 O\n0.544609 0.616597 0.294202 O\n0.161127 0.294271 0.383479 O\n0.156683 0.044117 0.642523 O\n0.799158 0.357476 0.044203 O\n0.843318 0.955882 0.357478 O\n0.200843 0.642523 0.955799 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.795899355438456,
"density_atomic": 0.08268395546125365,
"volume": 145.13093783501074,
"volume_molar": 7.283324468943703,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.891733733333334,
"spacegroup": 87
},
{
"id": "jvasp-10053",
"created_at": "2022-09-04T14:38:07.416999Z",
"updated_at": "2022-09-04T14:38:07.417025Z",
"structure_string": "V4 O8\n1.0\n5.333149 -0.659194 0.457703\n2.095695 4.948240 0.457703\n2.849995 1.645446 4.654022\nV O\n4 8\ndirect\n0.125003 0.125004 0.874996 V\n0.124996 0.124997 0.375003 V\n0.625001 0.625001 0.124999 V\n0.625000 0.625002 0.624999 V\n0.325402 0.325403 0.424609 O\n0.424600 0.825407 0.374996 O\n0.325402 0.325404 0.924586 O\n0.825406 0.424601 0.374996 O\n0.424594 0.825402 0.875001 O\n0.825400 0.424596 0.875001 O\n0.924599 0.924599 0.325411 O\n0.924598 0.924600 0.825388 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.610262585767122,
"density_atomic": 0.10042277484520444,
"volume": 119.49480601882655,
"volume_molar": 5.9967878494522395,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.864203733333334,
"spacegroup": 136
},
{
"id": "jvasp-29366",
"created_at": "2022-09-04T14:37:59.473695Z",
"updated_at": "2022-09-04T14:37:59.473715Z",
"structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.365815163772183,
"density_atomic": 0.0780107152340458,
"volume": 358.925051718794,
"volume_molar": 7.719632799074491,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0429222714285715,
"spacegroup": 59
},
{
"id": "jvasp-30563",
"created_at": "2022-09-04T14:37:13.632052Z",
"updated_at": "2022-09-04T14:37:13.632063Z",
"structure_string": "V2 O4\n1.0\n-2.515678 -1.439225 0.212202\n0.001184 2.883001 -0.425587\n0.000625 1.399998 -9.359071\nV O\n2 4\ndirect\n0.166902 0.103074 0.502198 V\n-0.168690 -0.063879 0.002100 V\n0.830654 0.509055 0.393249 O\n0.494697 0.135905 0.110833 O\n0.499416 0.637703 0.610875 O\n0.163706 0.676582 0.893204 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.150607961525311,
"density_atomic": 0.09041037490527527,
"volume": 66.3640650344202,
"volume_molar": 6.66089568405121,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9329137333333344,
"spacegroup": 9
},
{
"id": "jvasp-9951",
"created_at": "2022-09-04T14:37:18.541427Z",
"updated_at": "2022-09-04T14:37:18.541447Z",
"structure_string": "V4 O8\n1.0\n2.870261 0.000000 -0.000000\n-1.435131 4.651830 -0.000000\n-0.000000 0.000000 9.923022\nV O\n4 8\ndirect\n0.868828 0.737658 0.079279 V\n0.131172 0.262342 0.920721 V\n0.868828 0.737658 0.420721 V\n0.131172 0.262342 0.579278 V\n0.239092 0.478185 0.396828 O\n0.760908 0.521815 0.603172 O\n0.760908 0.521815 0.896828 O\n0.239092 0.478185 0.103172 O\n0.929440 0.858881 0.250000 O\n0.070560 0.141119 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.158009826053209,
"density_atomic": 0.09057160558597763,
"volume": 132.4918546200295,
"volume_molar": 6.64903831729395,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.915863733333334,
"spacegroup": 63
},
{
"id": "jvasp-10856",
"created_at": "2022-09-04T14:37:07.994765Z",
"updated_at": "2022-09-04T14:37:07.994791Z",
"structure_string": "V4 O10\n1.0\n11.528356 0.000000 0.000000\n0.000000 4.923989 -1.779782\n0.000000 0.000000 3.559563\nV O\n4 10\ndirect\n0.145302 0.904682 0.952340 V\n0.354698 0.095318 0.547659 V\n0.645302 0.095318 0.547659 V\n0.854698 0.904682 0.952340 V\n0.000000 0.037438 0.018720 O\n0.130079 0.581540 0.790770 O\n0.182384 -0.004105 0.497947 O\n0.317617 0.004103 0.002051 O\n0.369921 0.418460 0.709230 O\n0.500000 0.962562 0.481281 O\n0.630080 0.418460 0.709230 O\n0.869921 0.581540 0.790770 O\n0.682384 0.004103 0.002051 O\n0.817617 -0.004105 0.497947 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9893922313918226,
"density_atomic": 0.06928622480404298,
"volume": 202.0603668275353,
"volume_molar": 8.691685507518944,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-12670",
"created_at": "2022-09-04T14:37:02.207343Z",
"updated_at": "2022-09-04T14:37:02.207370Z",
"structure_string": "V4 O8\n1.0\n2.859862 0.000000 0.000000\n0.000000 4.824817 0.000000\n0.000000 0.000000 9.282824\nV O\n4 8\ndirect\n0.250000 0.397699 0.635922 V\n0.749999 0.602302 0.364078 V\n0.749999 0.897699 0.864077 V\n0.250000 0.102302 0.135922 V\n0.250000 0.716448 0.482842 O\n0.749999 0.283552 0.517158 O\n0.749999 0.216448 0.017158 O\n0.250000 0.783552 0.982841 O\n0.250000 0.105613 0.764185 O\n0.749999 0.894388 0.235815 O\n0.250000 0.394388 0.264185 O\n0.749999 0.605613 0.735814 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.3009921652650025,
"density_atomic": 0.09368611001829241,
"volume": 128.08729060964293,
"volume_molar": 6.427997446819132,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.886160400000001,
"spacegroup": 62
},
{
"id": "jvasp-30589",
"created_at": "2022-09-04T14:37:17.674645Z",
"updated_at": "2022-09-04T14:37:17.674666Z",
"structure_string": "V1 O2\n1.0\n2.698695 -0.037988 3.980746\n1.194103 2.420437 3.980746\n-0.062072 -0.037988 4.808891\nV O\n1 2\ndirect\n0.500001 0.499999 0.500002 V\n0.759318 0.759316 0.759320 O\n0.240683 0.240681 0.240682 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.24229249672115,
"density_atomic": 0.09240748792508108,
"volume": 32.46490157196174,
"volume_molar": 6.516940234196628,
"formula_full": "V1 O2",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.945667066666668,
"spacegroup": 166
},
{
"id": "jvasp-10916",
"created_at": "2022-09-04T14:37:18.046904Z",
"updated_at": "2022-09-04T14:37:18.046941Z",
"structure_string": "V4 O10\n1.0\n3.563956 0.000000 0.000000\n0.000000 4.287033 0.000000\n0.000000 0.000000 11.738650\nV O\n4 10\ndirect\n0.000000 0.889370 0.147823 V\n0.500001 0.110632 0.352182 V\n0.500001 0.110629 0.647823 V\n0.000000 0.889368 0.852182 V\n0.500001 -0.004031 0.181816 O\n0.000000 0.004037 0.318190 O\n0.000000 0.004031 0.681816 O\n0.500001 -0.004037 0.818190 O\n0.000000 0.513629 0.853911 O\n0.500001 0.486363 0.646095 O\n0.500001 0.486370 0.353911 O\n0.500001 0.007486 0.500002 O\n0.000000 -0.007486 0.000002 O\n0.000000 0.513637 0.146095 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.367880897058153,
"density_atomic": 0.07805859348144804,
"volume": 179.35245019918707,
"volume_molar": 7.714897862502819,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428837,
"spacegroup": 59
}
]
}