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=-structure_string&page=364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=362",
"results": [
{
"id": "jvasp-30265",
"created_at": "2022-09-04T14:38:28.495283Z",
"updated_at": "2022-09-04T14:38:28.495304Z",
"structure_string": "V3 O4 F4\n1.0\n4.625905 0.201664 0.000000\n0.196469 9.444603 0.000000\n0.000000 0.000000 2.914172\nV O F\n3 4 4\ndirect\n0.000981 0.872036 0.750000 V\n0.448074 0.363484 0.750000 V\n0.544447 0.637661 0.250000 V\n0.286701 0.469071 0.250000 O\n0.316454 0.726598 0.750000 O\n0.710335 0.530834 0.750000 O\n0.823198 0.775119 0.250000 O\n0.233251 0.218832 0.750000 F\n0.215995 0.955696 0.250000 F\n0.701761 0.290439 0.250000 F\n0.747920 0.019708 0.750000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.8224507789670974,
"density_atomic": 0.0864751077380474,
"volume": 127.20423585156414,
"volume_molar": 6.964016486966888,
"formula_full": "V3 O4 F4",
"formula_reduced": "V3(OF)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 2.194527975454545,
"spacegroup": 6
},
{
"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-53665",
"created_at": "2022-09-04T14:37:30.025027Z",
"updated_at": "2022-09-04T14:37:30.025047Z",
"structure_string": "V3 Ni1 S6\n1.0\n5.134595 0.048827 4.058994\n1.993325 4.732136 4.058994\n0.072795 0.048826 6.544785\nV Ni S\n3 1 6\ndirect\n0.000000 0.000000 0.000000 V\n0.330342 0.330344 0.330342 V\n0.669656 0.669659 0.669655 V\n0.499999 0.500001 0.499999 Ni\n0.416700 0.082990 0.755374 S\n0.755375 0.416702 0.082988 S\n0.082988 0.755376 0.416700 S\n0.917010 0.244626 0.583297 S\n0.244623 0.583300 0.917010 S\n0.583298 0.917012 0.244623 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ni",
"S"
],
"chemical_system": "Ni-S-V",
"density": 4.288963475732269,
"density_atomic": 0.06394710718528761,
"volume": 156.37923965856444,
"volume_molar": 9.417377931656494,
"formula_full": "V3 Ni1 S6",
"formula_reduced": "V3NiS6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.9621545,
"spacegroup": 148
},
{
"id": "jvasp-102166",
"created_at": "2022-09-04T14:36:50.591854Z",
"updated_at": "2022-09-04T14:36:50.591881Z",
"structure_string": "V3 Ni1 O6\n1.0\n4.442796 0.037611 3.195001\n1.658116 4.121954 3.195001\n0.055165 0.037611 5.472059\nV Ni O\n3 1 6\ndirect\n0.649984 0.649980 0.649981 V\n0.845847 0.845843 0.845843 V\n0.346971 0.346969 0.346969 V\n0.145804 0.145803 0.145803 Ni\n0.931412 0.581958 0.249552 O\n0.249555 0.931409 0.581958 O\n0.581961 0.249552 0.931410 O\n0.730232 0.066496 0.451753 O\n0.451755 0.730230 0.066496 O\n0.066498 0.451753 0.730231 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ni",
"O"
],
"chemical_system": "Ni-O-V",
"density": 5.167680542463699,
"density_atomic": 0.10120017065932911,
"volume": 98.81406261322498,
"volume_molar": 5.950721941242943,
"formula_full": "V3 Ni1 O6",
"formula_reduced": "V3NiO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.2028896,
"spacegroup": 146
},
{
"id": "jvasp-101085",
"created_at": "2022-09-04T14:36:44.787351Z",
"updated_at": "2022-09-04T14:36:44.787359Z",
"structure_string": "V3 Mo1 O6\n1.0\n4.526199 0.164494 3.426987\n1.795299 4.158177 3.426987\n0.240557 0.164494 5.672111\nV Mo O\n3 1 6\ndirect\n0.339856 0.339855 0.339855 V\n0.159374 0.159374 0.159374 V\n0.661539 0.661537 0.661539 V\n0.839235 0.839233 0.839234 Mo\n0.744032 0.415927 0.082399 O\n0.415929 0.082398 0.744032 O\n0.082399 0.744032 0.415928 O\n0.570069 0.926202 0.261370 O\n0.926203 0.261368 0.570070 O\n0.261371 0.570068 0.926202 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 5.710815271437644,
"density_atomic": 0.09975415840613021,
"volume": 100.24644746424394,
"volume_molar": 6.036982173196221,
"formula_full": "V3 Mo1 O6",
"formula_reduced": "V3MoO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.78346395,
"spacegroup": 146
},
{
"id": "jvasp-39630",
"created_at": "2022-09-04T14:37:52.929149Z",
"updated_at": "2022-09-04T14:37:52.929163Z",
"structure_string": "V3 Mo1\n1.0\n0.000000 3.029722 3.029722\n3.029722 -0.000000 3.029722\n3.029722 3.029722 -0.000000\nV Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749999 0.749999 0.749999 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 7.426756151131682,
"density_atomic": 0.07191535922170054,
"volume": 55.62094166378015,
"volume_molar": 8.373928497575816,
"formula_full": "V3 Mo1",
"formula_reduced": "V3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 4.741362124999999,
"spacegroup": 225
},
{
"id": "jvasp-97505",
"created_at": "2022-09-04T14:35:51.608924Z",
"updated_at": "2022-09-04T14:35:51.608954Z",
"structure_string": "V3 H4 O8\n1.0\n8.598914 1.721418 -1.589524\n-8.598914 1.721418 1.589524\n0.408746 0.000000 5.948921\nV H O\n3 4 8\ndirect\n0.000000 -0.000000 0.500000 V\n0.806721 0.193280 0.658143 V\n0.193280 0.806721 0.341857 V\n0.917585 0.082416 0.097963 H\n0.082416 0.917585 0.902037 H\n0.791187 0.208814 0.083740 H\n0.208814 0.791187 0.916260 H\n0.963665 0.036336 0.213182 O\n0.036336 0.963665 0.786818 O\n0.894638 0.105363 0.576179 O\n0.105363 0.894638 0.423821 O\n0.827204 0.172797 0.968604 O\n0.172798 0.827203 0.031396 O\n0.739706 0.260295 0.356481 O\n0.260295 0.739706 0.643519 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 2.6520893692317107,
"density_atomic": 0.08410307337971325,
"volume": 178.35257853511683,
"volume_molar": 7.16042888564952,
"formula_full": "V3 H4 O8",
"formula_reduced": "V3(HO2)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 3.4189547066666663,
"spacegroup": 12
},
{
"id": "jvasp-30374",
"created_at": "2022-09-04T14:37:19.713120Z",
"updated_at": "2022-09-04T14:37:19.713140Z",
"structure_string": "V3 Fe3 Te2 O16\n1.0\n5.585256 -0.025618 -0.064148\n-2.814059 4.874157 0.004245\n-0.120425 -0.074350 10.605504\nV Fe Te O\n3 3 2 16\ndirect\n0.637655 0.819074 0.235294 V\n0.803197 0.640422 0.721777 V\n0.804783 0.163709 0.722753 V\n0.176218 0.820763 0.213331 Fe\n0.176263 0.355935 0.213344 Fe\n0.362695 0.181061 0.705766 Fe\n0.312372 0.656075 0.509749 Te\n0.665697 0.333142 0.018330 Te\n0.843056 0.679790 0.109890 O\n0.683320 0.341045 0.604813 O\n0.509736 0.009365 0.816059 O\n0.509362 0.499797 0.815794 O\n0.666941 0.833189 0.603962 O\n0.330624 0.165620 0.118071 O\n0.497312 0.514498 0.326003 O\n0.007269 0.003785 0.296441 O\n0.164155 0.322543 0.610345 O\n0.009330 0.004468 0.792021 O\n0.970045 0.484860 0.817643 O\n0.347525 0.674078 0.111060 O\n0.017897 0.509095 0.306810 O\n0.164131 0.840905 0.610594 O\n0.497324 0.983147 0.325961 O\n0.843110 0.163837 0.109895 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Fe",
"Te",
"O"
],
"chemical_system": "Fe-O-Te-V",
"density": 4.7961134384565645,
"density_atomic": 0.08336106897434105,
"volume": 287.9041775170532,
"volume_molar": 7.22416450999884,
"formula_full": "V3 Fe3 Te2 O16",
"formula_reduced": "V3Fe3(TeO8)2",
"formula_anonymous": "A2B3C3D16",
"energy_above_hull": 3.3192696097222223,
"spacegroup": 8
},
{
"id": "jvasp-63111",
"created_at": "2022-09-04T14:36:12.984320Z",
"updated_at": "2022-09-04T14:36:12.984336Z",
"structure_string": "V3 Fe3 As3\n1.0\n3.027478 -5.243381 0.000000\n3.027478 5.243381 0.000000\n0.000000 0.000000 3.660183\nV Fe As\n3 3 3\ndirect\n0.583465 0.999971 0.500000 V\n0.999971 0.583465 0.500000 V\n0.416537 0.416537 0.500000 V\n0.247877 0.000011 0.000000 Fe\n0.000011 0.247877 0.000000 Fe\n0.752134 0.752134 0.000000 Fe\n0.333326 0.666666 0.000000 As\n0.666666 0.333326 0.000000 As\n0.000018 0.000018 0.500000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Fe",
"As"
],
"chemical_system": "As-Fe-V",
"density": 7.789676683133961,
"density_atomic": 0.07744926529461359,
"volume": 116.20510492597182,
"volume_molar": 7.77559443216413,
"formula_full": "V3 Fe3 As3",
"formula_reduced": "VFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8965504833333338,
"spacegroup": 189
},
{
"id": "jvasp-90125",
"created_at": "2022-09-04T14:35:49.783785Z",
"updated_at": "2022-09-04T14:35:49.783815Z",
"structure_string": "V3 Fe3 As3\n1.0\n0.000000 0.000000 -3.691084\n-3.022034 -5.234316 0.000000\n-3.021863 5.234217 0.000000\nV Fe As\n3 3 3\ndirect\n0.499999 0.581445 -0.000001 V\n0.499999 0.418586 0.418619 V\n0.499999 0.999965 0.581379 V\n0.000000 0.246636 -0.000000 Fe\n0.000000 0.753331 0.753358 Fe\n0.000000 0.999973 0.246640 Fe\n0.000000 0.333303 0.666669 As\n0.000000 0.666635 0.333330 As\n0.499999 0.000021 -0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Fe",
"As"
],
"chemical_system": "As-Fe-V",
"density": 7.752072496945818,
"density_atomic": 0.07707538371894054,
"volume": 116.76879913850283,
"volume_molar": 7.813312719869232,
"formula_full": "V3 Fe3 As3",
"formula_reduced": "VFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.894360483333333,
"spacegroup": 189
},
{
"id": "jvasp-110135",
"created_at": "2022-09-04T14:37:57.119588Z",
"updated_at": "2022-09-04T14:37:57.119608Z",
"structure_string": "V3 Fe1 S6\n1.0\n5.059888 -0.000000 2.443600\n-3.119994 4.673252 0.000000\n0.031549 0.021063 6.395148\nV Fe S\n3 1 6\ndirect\n0.662033 0.331017 0.006950 V\n0.337967 0.668982 0.993050 V\n0.000000 0.000000 0.000000 V\n0.000000 0.499999 0.500000 Fe\n0.156068 0.244392 0.263533 S\n0.824791 0.580398 0.263533 S\n0.492075 0.911676 0.263533 S\n0.843932 0.755607 0.736467 S\n0.175209 0.419601 0.736467 S\n0.507925 0.088323 0.736467 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Fe",
"S"
],
"chemical_system": "Fe-S-V",
"density": 4.419220354043038,
"density_atomic": 0.06635715406492342,
"volume": 150.69965161881512,
"volume_molar": 9.075345145314666,
"formula_full": "V3 Fe1 S6",
"formula_reduced": "V3FeS6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.24509281,
"spacegroup": 148
},
{
"id": "jvasp-105878",
"created_at": "2022-09-04T14:36:15.204715Z",
"updated_at": "2022-09-04T14:36:15.204730Z",
"structure_string": "V3 Fe1\n1.0\n3.563432 0.000000 2.057349\n1.187810 3.359636 2.057349\n0.000000 0.000000 4.114697\nV Fe\n3 1\ndirect\n0.250000 0.250000 0.250000 V\n0.749999 0.750001 0.750001 V\n0.500000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Fe"
],
"chemical_system": "Fe-V",
"density": 7.034115756495947,
"density_atomic": 0.08120100967777531,
"volume": 49.26047121671196,
"volume_molar": 7.416337289274197,
"formula_full": "V3 Fe1",
"formula_reduced": "V3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.078057025,
"spacegroup": 225
}
]
}