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=366",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=364",
"results": [
{
"id": "jvasp-51433",
"created_at": "2022-09-04T14:37:15.928969Z",
"updated_at": "2022-09-04T14:37:15.928996Z",
"structure_string": "V3 Au1 N1\n1.0\n4.856425 0.000000 0.000000\n0.000000 4.856425 -0.000000\n-0.000000 -0.000000 4.856351\nV Au N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Au",
"N"
],
"chemical_system": "Au-N-V",
"density": 5.274310438422158,
"density_atomic": 0.043654253255044066,
"volume": 114.53637680590198,
"volume_molar": 13.79508366531082,
"formula_full": "V3 Au1 N1",
"formula_reduced": "V3AuN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.429250684,
"spacegroup": 221
},
{
"id": "jvasp-56583",
"created_at": "2022-09-04T14:38:28.896490Z",
"updated_at": "2022-09-04T14:38:28.896503Z",
"structure_string": "V3 Au1\n1.0\n3.865485 -0.000000 0.000000\n-0.000000 3.865485 -0.000000\n0.000000 -0.000000 3.865485\nV Au\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Au"
],
"chemical_system": "Au-V",
"density": 10.056476363368942,
"density_atomic": 0.06925450258508395,
"volume": 57.75797746992296,
"volume_molar": 8.695666758419618,
"formula_full": "V3 Au1",
"formula_reduced": "V3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3827875425,
"spacegroup": 221
},
{
"id": "jvasp-39531",
"created_at": "2022-09-04T14:37:47.389783Z",
"updated_at": "2022-09-04T14:37:47.389809Z",
"structure_string": "V3 Ag1\n1.0\n3.865652 0.000000 -0.000000\n-0.000000 3.865652 0.000000\n-0.000000 0.000000 3.865652\nV Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ag"
],
"chemical_system": "Ag-V",
"density": 7.49393123211672,
"density_atomic": 0.06924552738325687,
"volume": 57.765463722458044,
"volume_molar": 8.696793840082897,
"formula_full": "V3 Ag1",
"formula_reduced": "V3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 3.284867465,
"spacegroup": 221
},
{
"id": "jvasp-49606",
"created_at": "2022-09-04T14:37:27.837916Z",
"updated_at": "2022-09-04T14:37:27.837941Z",
"structure_string": "V2 Zn4 Sb2 O12\n1.0\n0.000000 5.251348 -0.010929\n7.720697 0.000000 0.000000\n0.000000 -0.077599 -5.284196\nV Zn Sb O\n2 4 2 12\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.489434 0.750000 0.450070 Zn\n0.510566 0.250000 0.549931 Zn\n0.975391 0.750000 0.982794 Zn\n0.024609 0.250000 0.017207 Zn\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.327298 0.566321 0.676640 O\n0.607378 0.750000 0.075599 O\n0.672702 0.066320 0.323361 O\n0.129491 0.250000 0.418756 O\n0.170828 0.932350 0.178370 O\n0.829172 0.067651 0.821631 O\n0.170828 0.567651 0.178370 O\n0.327298 0.933680 0.676640 O\n0.870509 0.750000 0.581245 O\n0.672702 0.433680 0.323361 O\n0.829172 0.432350 0.821631 O\n0.392622 0.250000 0.924402 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-V-Zn",
"density": 6.192894223703709,
"density_atomic": 0.09334917769185869,
"volume": 214.2493431063643,
"volume_molar": 6.4511985096203075,
"formula_full": "V2 Zn4 Sb2 O12",
"formula_reduced": "VZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8975632100000004,
"spacegroup": 11
},
{
"id": "jvasp-54512",
"created_at": "2022-09-04T14:38:30.723616Z",
"updated_at": "2022-09-04T14:38:30.723634Z",
"structure_string": "V2 Zn4 P4 O18\n1.0\n7.343873 -0.024106 -2.662191\n-3.726413 6.399095 -2.487118\n-0.014038 0.024106 7.811501\nV Zn P O\n2 4 4 18\ndirect\n0.000000 0.600511 0.600511 V\n0.000000 0.100511 0.100511 V\n0.263391 0.148342 0.648342 Zn\n0.500000 0.884949 0.148341 Zn\n0.500000 0.648341 0.384949 Zn\n0.736608 0.384949 0.884949 Zn\n0.500000 0.313865 0.427359 P\n0.886505 0.813865 0.313865 P\n0.500000 0.927359 0.813865 P\n0.113494 0.427360 0.927359 P\n0.037635 0.016618 0.324630 O\n0.287665 0.633987 0.133987 O\n0.308012 0.324629 0.286996 O\n0.500000 0.133988 0.846323 O\n0.308012 0.786995 0.824629 O\n0.691987 0.978982 0.016618 O\n0.500000 0.116904 0.323650 O\n0.712335 0.846322 0.346322 O\n0.962365 0.478983 0.786995 O\n0.037635 0.824629 0.516618 O\n0.000000 0.424239 0.424239 O\n0.691987 0.516618 0.478983 O\n0.793254 0.616903 0.116904 O\n0.962365 0.286996 0.978983 O\n0.500000 0.346323 0.633988 O\n0.000000 0.924239 0.924239 O\n0.206745 0.323651 0.823650 O\n0.500000 0.823650 0.616904 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"V",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-V-Zn",
"density": 3.510014162566773,
"density_atomic": 0.07632910794674815,
"volume": 366.8325328724464,
"volume_molar": 7.889704101089999,
"formula_full": "V2 Zn4 P4 O18",
"formula_reduced": "VZn2P2O9",
"formula_anonymous": "AB2C2D9",
"energy_above_hull": 2.39318625,
"spacegroup": 108
},
{
"id": "jvasp-52992",
"created_at": "2022-09-04T14:36:53.171916Z",
"updated_at": "2022-09-04T14:36:53.171934Z",
"structure_string": "V2 Zn4 O8\n1.0\n5.266399 0.067539 2.927573\n1.819142 4.942696 2.927573\n0.000000 -0.000000 5.855145\nV Zn O\n2 4 8\ndirect\n0.625000 0.625001 0.124999 V\n0.625000 0.625001 0.625000 V\n0.990255 0.990256 0.009744 Zn\n0.259745 0.259745 0.240255 Zn\n0.125000 0.625001 0.625000 Zn\n0.625000 0.125000 0.625000 Zn\n0.404281 0.404282 0.356585 O\n0.401071 0.853918 0.372506 O\n0.404281 0.404282 0.834852 O\n0.396083 0.848930 0.877494 O\n0.853917 0.401072 0.372506 O\n0.845718 0.845719 0.415148 O\n0.848929 0.396084 0.877494 O\n0.845718 0.845719 0.893415 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 5.380524122039897,
"density_atomic": 0.09229272133211226,
"volume": 151.69126880137676,
"volume_molar": 6.525044091320624,
"formula_full": "V2 Zn4 O8",
"formula_reduced": "VZn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4885041428571426,
"spacegroup": 74
},
{
"id": "jvasp-11549",
"created_at": "2022-09-04T14:37:16.097240Z",
"updated_at": "2022-09-04T14:37:16.097274Z",
"structure_string": "V2 Zn4 N4\n1.0\n4.393352 -0.000000 1.765662\n1.567778 5.127102 2.447665\n0.267768 0.336978 5.682375\nV Zn N\n2 4 4\ndirect\n0.350037 0.171683 0.128245 V\n0.649964 0.828317 0.871755 V\n0.708736 0.241123 0.341406 Zn\n0.291265 0.758877 0.658594 Zn\n0.054588 0.690452 0.200371 Zn\n0.945412 0.309548 0.799628 Zn\n0.155359 0.265888 0.423395 N\n0.844642 0.734112 0.576604 N\n0.528858 0.194720 0.747562 N\n0.471142 0.805280 0.252437 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Zn",
"N"
],
"chemical_system": "N-V-Zn",
"density": 5.669462201505403,
"density_atomic": 0.0813791948882908,
"volume": 122.88153026983122,
"volume_molar": 7.400098720891243,
"formula_full": "V2 Zn4 N4",
"formula_reduced": "V(ZnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4266342999999995,
"spacegroup": 12
},
{
"id": "jvasp-9513",
"created_at": "2022-09-04T14:36:43.632109Z",
"updated_at": "2022-09-04T14:36:43.632118Z",
"structure_string": "V2 Zn2 Si2 O10\n1.0\n5.190193 0.016341 -0.115733\n-1.135383 5.347220 0.005815\n-1.923446 -2.439134 6.413692\nV Zn Si O\n2 2 2 10\ndirect\n0.500132 0.998408 0.500839 V\n0.500129 -0.001591 0.000839 V\n0.218947 0.328990 0.723798 Zn\n0.781325 0.667844 0.277933 Zn\n0.815413 0.648500 0.761268 Si\n0.184849 0.348313 0.240422 Si\n0.573896 0.648278 0.870467 O\n0.744305 0.775315 0.575965 O\n0.426355 0.348564 0.131205 O\n0.255952 0.221487 0.425720 O\n0.166539 0.655764 0.335969 O\n0.868322 0.186631 0.060541 O\n0.833724 0.341048 0.665744 O\n0.131935 0.810197 0.941150 O\n0.604560 0.958384 0.269036 O\n0.395684 0.038455 0.732656 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-V-Zn",
"density": 4.2186629908340985,
"density_atomic": 0.09055845569443027,
"volume": 176.68145815105885,
"volume_molar": 6.650003816673286,
"formula_full": "V2 Zn2 Si2 O10",
"formula_reduced": "VZnSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.3168175875,
"spacegroup": 2
},
{
"id": "jvasp-9527",
"created_at": "2022-09-04T14:37:16.164770Z",
"updated_at": "2022-09-04T14:37:16.164795Z",
"structure_string": "V2 Zn2 S2 F10\n1.0\n6.029803 0.336833 -0.038310\n-2.459929 5.913441 -0.347110\n-2.640369 -1.881516 7.477571\nV Zn S F\n2 2 2 10\ndirect\n-0.002249 0.500807 -0.000664 V\n0.497765 0.000799 -0.000664 V\n0.695616 0.605197 0.264947 Zn\n0.299868 0.396379 0.733715 Zn\n0.651960 0.648914 0.535628 S\n0.343478 0.352586 0.463020 S\n0.296662 0.116450 0.830321 F\n0.681936 0.528206 0.913372 F\n0.698864 0.885141 0.168348 F\n0.313550 0.473374 0.085289 F\n-0.018200 0.393630 0.760149 F\n0.584489 0.242092 0.195864 F\n0.013727 0.608010 0.238522 F\n0.411057 0.759533 0.802803 F\n0.812141 0.182676 -0.020396 F\n0.183389 0.818936 0.019060 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"S",
"F"
],
"chemical_system": "F-S-V-Zn",
"density": 3.011629917182102,
"density_atomic": 0.05960854317930046,
"volume": 268.41790029782385,
"volume_molar": 10.102814863107133,
"formula_full": "V2 Zn2 S2 F10",
"formula_reduced": "VZnSF5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 0.2848770015625,
"spacegroup": 2
},
{
"id": "jvasp-51397",
"created_at": "2022-09-04T14:37:05.017172Z",
"updated_at": "2022-09-04T14:37:05.017198Z",
"structure_string": "V2 Zn2 O7\n1.0\n4.954186 0.108379 -0.919791\n-1.257205 5.132218 -1.167703\n0.078517 -0.103128 5.409894\nV Zn O\n2 2 7\ndirect\n0.901951 0.234125 0.234125 V\n0.098050 0.765875 0.765875 V\n0.500000 0.314260 0.685740 Zn\n0.500000 0.685740 0.314260 Zn\n0.224480 0.423182 0.423182 O\n0.775521 0.576818 0.576818 O\n0.289515 0.946370 0.610472 O\n0.710485 0.389528 0.053631 O\n0.000000 0.000000 0.000000 O\n0.289515 0.610472 0.946369 O\n0.710486 0.053630 0.389528 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.149691671564313,
"density_atomic": 0.07974843428176763,
"volume": 137.9337425125456,
"volume_molar": 7.551421936037689,
"formula_full": "V2 Zn2 O7",
"formula_reduced": "V2Zn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.2717812454545454,
"spacegroup": 12
},
{
"id": "jvasp-11671",
"created_at": "2022-09-04T14:38:07.512959Z",
"updated_at": "2022-09-04T14:38:07.512982Z",
"structure_string": "V2 Zn2 O7\n1.0\n4.953699 0.103614 -0.923485\n-1.258907 5.134564 -1.164272\n0.076520 -0.099624 5.411870\nV Zn O\n2 2 7\ndirect\n0.902035 0.233768 0.233770 V\n0.097965 0.766230 0.766231 V\n0.500000 0.314296 0.685703 Zn\n0.500000 0.685704 0.314297 Zn\n0.224523 0.423050 0.423051 O\n0.775474 0.576949 0.576949 O\n0.289493 0.946495 0.610654 O\n0.710506 0.389345 0.053506 O\n0.000000 0.000000 0.000000 O\n0.710507 0.053506 0.389347 O\n0.289493 0.610653 0.946495 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.147083150171323,
"density_atomic": 0.07969830393152813,
"volume": 138.02050303919293,
"volume_molar": 7.5561717915275235,
"formula_full": "V2 Zn2 O7",
"formula_reduced": "V2Zn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.2717712454545453,
"spacegroup": 12
},
{
"id": "jvasp-9540",
"created_at": "2022-09-04T14:37:28.362467Z",
"updated_at": "2022-09-04T14:37:28.362475Z",
"structure_string": "V2 Zn2 F8\n1.0\n-5.066323 -0.098568 0.056424\n-0.131817 -5.456867 0.060924\n1.391651 1.854341 5.393779\nV Zn F\n2 2 8\ndirect\n0.504538 0.000517 0.003712 V\n0.004539 0.500515 0.003713 V\n0.639311 0.694739 0.412928 Zn\n0.369774 0.306302 0.594499 Zn\n0.660414 0.991427 0.709886 F\n0.724610 0.354679 0.149994 F\n0.348663 0.009619 0.297536 F\n0.814807 0.823896 0.190889 F\n0.284467 0.646355 0.857431 F\n0.742971 0.475268 0.660103 F\n0.194270 0.177136 0.816531 F\n0.266111 0.525778 0.347323 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Zn",
"F"
],
"chemical_system": "F-V-Zn",
"density": 4.257849864551481,
"density_atomic": 0.07998592997166191,
"volume": 150.02638594377112,
"volume_molar": 7.529000115562292,
"formula_full": "V2 Zn2 F8",
"formula_reduced": "VZnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0556363666666665,
"spacegroup": 2
}
]
}