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_anonymous&page=3384",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3382",
"results": [
{
"id": "jvasp-10472",
"created_at": "2022-09-04T14:37:06.265243Z",
"updated_at": "2022-09-04T14:37:06.265270Z",
"structure_string": "Na2 Si4 N6\n1.0\n4.912568 -0.000000 0.000000\n-0.000000 4.783947 -2.730841\n0.000000 -0.004063 5.508504\nNa Si N\n2 4 6\ndirect\n0.485371 0.663156 0.663155 Na\n0.985371 0.336846 0.336845 Na\n0.011949 0.016159 0.675210 Si\n0.511949 0.983843 0.324790 Si\n0.511949 0.324791 0.983841 Si\n0.011949 0.675211 0.016159 Si\n0.967682 0.771040 0.771039 N\n0.467682 0.228961 0.228961 N\n0.360025 0.655888 0.092549 N\n0.360025 0.092549 0.655887 N\n0.860025 0.907452 0.344113 N\n0.860025 0.344113 0.907451 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Si",
"N"
],
"chemical_system": "N-Na-Si",
"density": 3.1100505414187976,
"density_atomic": 0.09273326185341228,
"volume": 129.40340671903627,
"volume_molar": 6.494046084046386,
"formula_full": "Na2 Si4 N6",
"formula_reduced": "NaSi2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.695204325,
"spacegroup": 36
},
{
"id": "jvasp-42691",
"created_at": "2022-09-04T14:37:05.416000Z",
"updated_at": "2022-09-04T14:37:05.416019Z",
"structure_string": "V8 O12 F4\n1.0\n-4.650994 0.136128 0.000397\n-0.272243 9.324698 -2.909545\n0.000471 0.000456 -5.817882\nV O F\n8 12 4\ndirect\n0.447689 0.224188 0.637848 V\n0.499999 0.750000 0.375000 V\n0.552310 0.275812 0.112151 V\n0.499999 0.750001 0.875000 V\n0.008625 0.502804 0.734964 V\n0.991375 0.997163 0.487669 V\n0.991373 0.997197 0.015036 V\n0.008623 0.502838 0.262331 V\n0.208108 0.601250 0.449431 O\n0.180150 0.093679 0.703114 O\n0.308061 0.348109 0.326976 O\n0.294343 0.849787 0.578511 O\n0.307986 0.347973 0.825009 O\n0.294264 0.849781 0.071571 O\n0.692013 0.152028 0.924990 O\n0.691938 0.151892 0.423024 O\n0.705655 0.650214 0.171489 O\n0.791890 0.898751 0.300569 O\n0.819849 0.406322 0.046885 O\n0.705735 0.650220 0.678429 O\n0.210875 0.598385 0.950822 F\n0.799471 0.396179 0.551924 F\n0.789123 0.901617 0.799177 F\n0.200527 0.103822 0.198075 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.449621334399174,
"density_atomic": 0.09520242411504341,
"volume": 252.09442115673647,
"volume_molar": 6.3256170375691205,
"formula_full": "V8 O12 F4",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4840698637500003,
"spacegroup": 12
},
{
"id": "jvasp-10550",
"created_at": "2022-09-04T14:37:08.319185Z",
"updated_at": "2022-09-04T14:37:08.319211Z",
"structure_string": "Rb6 B2 As4\n1.0\n6.536916 0.010376 1.759937\n-0.218245 6.533280 1.759937\n0.005040 0.005219 9.622857\nRb B As\n6 2 4\ndirect\n0.848640 0.151361 0.750000 Rb\n0.151361 0.848640 0.250000 Rb\n0.243827 0.349306 0.982671 Rb\n0.650696 0.756173 0.517330 Rb\n0.756174 0.650695 0.017329 Rb\n0.349306 0.243827 0.482671 Rb\n0.784861 0.215140 0.250000 B\n0.215140 0.784861 0.750000 B\n0.908136 0.347106 0.357289 As\n0.652895 0.091865 0.142711 As\n0.347106 0.908136 0.857290 As\n0.091865 0.652895 0.642711 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"B",
"As"
],
"chemical_system": "As-B-Rb",
"density": 3.37109212466193,
"density_atomic": 0.029206312936137267,
"volume": 410.87007546071584,
"volume_molar": 20.619311904135436,
"formula_full": "Rb6 B2 As4",
"formula_reduced": "Rb3BAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.094796013888889,
"spacegroup": 15
},
{
"id": "jvasp-42367",
"created_at": "2022-09-04T14:37:11.523956Z",
"updated_at": "2022-09-04T14:37:11.523981Z",
"structure_string": "Mn8 O4 F12\n1.0\n0.000000 -0.000000 -6.301990\n4.946084 4.946084 -0.000000\n4.626622 -4.626622 3.150996\nMn O F\n8 4 12\ndirect\n-0.000278 -0.000000 -0.000514 Mn\n0.499766 0.000000 -0.000514 Mn\n0.500630 0.000000 0.501262 Mn\n0.751650 0.500000 0.003301 Mn\n0.998349 0.000000 0.496699 Mn\n0.249368 0.500000 0.998737 Mn\n0.750278 0.500000 0.500514 Mn\n0.250234 0.500000 0.500514 Mn\n0.906275 0.500000 0.312550 O\n0.594905 0.500000 0.689810 O\n0.843724 0.000000 0.187450 O\n0.155094 -0.000000 0.810189 O\n0.249702 0.800836 0.499019 F\n0.350332 0.000000 0.200662 F\n0.000684 0.300836 0.000981 F\n0.500297 0.300836 0.000981 F\n0.249702 0.199163 0.499019 F\n0.000684 0.699163 0.000981 F\n0.500297 0.699163 0.000981 F\n0.749315 0.199163 0.499019 F\n0.399668 0.500000 0.299337 F\n0.650031 0.000000 0.800065 F\n0.099967 0.500000 0.699934 F\n0.749315 0.800836 0.499019 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.211337072030026,
"density_atomic": 0.08321048051921615,
"volume": 288.4252061788969,
"volume_molar": 7.237238293088912,
"formula_full": "Mn8 O4 F12",
"formula_reduced": "Mn2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5618614717097703,
"spacegroup": 63
},
{
"id": "jvasp-50791",
"created_at": "2022-09-04T14:37:07.784030Z",
"updated_at": "2022-09-04T14:37:07.784058Z",
"structure_string": "Li12 Cu4 S8\n1.0\n-4.564011 4.564011 4.564011\n4.564011 -4.564011 4.564011\n4.564011 4.564011 -4.564011\nLi Cu S\n12 4 8\ndirect\n0.864190 0.250000 0.114190 Li\n0.385810 0.635810 0.750000 Li\n0.114190 0.864190 0.250000 Li\n0.250000 0.114190 0.864190 Li\n0.250000 0.635810 0.385810 Li\n0.385810 0.250000 0.635810 Li\n0.114190 0.750000 0.864190 Li\n0.750000 0.864190 0.114190 Li\n0.750000 0.385810 0.635810 Li\n0.635810 0.385810 0.250000 Li\n0.864190 0.114190 0.750000 Li\n0.635810 0.750000 0.385810 Li\n0.250000 0.250000 0.250000 Cu\n0.000000 0.250000 0.500000 Cu\n0.500000 0.000000 0.250000 Cu\n0.250000 0.500000 0.000000 Cu\n0.000000 0.521179 0.500000 S\n0.978821 0.500000 0.000000 S\n0.521179 0.500000 0.000000 S\n0.500000 0.000000 0.521179 S\n0.500000 0.000000 0.978821 S\n0.521179 0.521179 0.521179 S\n0.978821 0.978821 0.978821 S\n0.000000 0.978821 0.500000 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Cu",
"S"
],
"chemical_system": "Cu-Li-S",
"density": 2.5937766672433593,
"density_atomic": 0.06311189245264073,
"volume": 380.27698215529887,
"volume_molar": 9.542006309696742,
"formula_full": "Li12 Cu4 S8",
"formula_reduced": "Li3CuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8272800750000002,
"spacegroup": 214
},
{
"id": "jvasp-47929",
"created_at": "2022-09-04T14:37:08.880297Z",
"updated_at": "2022-09-04T14:37:08.880317Z",
"structure_string": "Mn6 O3 F9\n1.0\n4.778855 -0.134389 0.000000\n-0.134389 4.778855 0.000000\n0.000000 0.000000 9.480133\nMn O F\n6 3 9\ndirect\n0.955874 0.955874 0.000000 Mn\n0.028942 0.028942 0.332651 Mn\n0.028942 0.028942 0.667349 Mn\n0.492160 0.492160 0.833498 Mn\n0.492160 0.492160 0.166502 Mn\n0.492421 0.492421 0.500000 Mn\n0.320846 0.320846 0.668274 O\n0.663815 0.663815 0.000000 O\n0.320846 0.320846 0.331725 O\n0.823387 0.215324 0.500000 F\n0.192527 0.789868 0.167317 F\n0.215324 0.823387 0.500000 F\n0.192527 0.789868 0.832683 F\n0.268412 0.268412 0.000000 F\n0.716044 0.716044 0.340696 F\n0.716044 0.716044 0.659303 F\n0.789868 0.192527 0.167317 F\n0.789868 0.192527 0.832683 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.211103619068887,
"density_atomic": 0.083205867795812,
"volume": 216.33089680853004,
"volume_molar": 7.237639507322237,
"formula_full": "Mn6 O3 F9",
"formula_reduced": "Mn2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.55450147170977,
"spacegroup": 38
},
{
"id": "jvasp-49871",
"created_at": "2022-09-04T14:37:10.763936Z",
"updated_at": "2022-09-04T14:37:10.763956Z",
"structure_string": "Na1 Cu2 O3\n1.0\n3.756928 0.000000 0.000000\n-1.878465 5.804219 0.000000\n0.000000 0.000000 3.307033\nNa Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Na\n0.341936 0.683871 0.000000 Cu\n0.658066 0.316130 0.000000 Cu\n0.179414 0.358828 0.000000 O\n0.500000 -0.000000 0.000000 O\n0.820587 0.641172 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O",
"density": 4.561151169430692,
"density_atomic": 0.08320243933584648,
"volume": 72.11327033070523,
"volume_molar": 7.237937743257311,
"formula_full": "Na1 Cu2 O3",
"formula_reduced": "NaCu2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8961445750000003,
"spacegroup": 65
},
{
"id": "jvasp-85198",
"created_at": "2022-09-04T14:37:10.156463Z",
"updated_at": "2022-09-04T14:37:10.156489Z",
"structure_string": "Li3 La1 As2\n1.0\n4.336511 0.000117 0.000050\n-2.168154 3.755353 0.000000\n0.000083 0.000047 7.040939\nLi La As\n3 1 2\ndirect\n-0.000000 0.000000 0.500000 Li\n0.666666 0.333333 0.640330 Li\n0.333335 0.666668 0.359670 Li\n0.000000 0.000000 0.000000 La\n0.666676 0.333339 0.261470 As\n0.333324 0.666662 0.738530 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"La",
"As"
],
"chemical_system": "As-La-Li",
"density": 4.48313422541249,
"density_atomic": 0.052326620250627336,
"volume": 114.66439015671124,
"volume_molar": 11.508751628054558,
"formula_full": "Li3 La1 As2",
"formula_reduced": "Li3LaAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4104814166666668,
"spacegroup": 164
},
{
"id": "jvasp-85168",
"created_at": "2022-09-04T14:37:06.725529Z",
"updated_at": "2022-09-04T14:37:06.725555Z",
"structure_string": "Eu2 H3 Cl1\n1.0\n3.664476 -0.000186 0.000247\n-1.832399 3.173809 -0.000000\n0.000441 0.000254 7.146217\nEu H Cl\n2 3 1\ndirect\n0.666828 0.333413 0.714614 Eu\n0.333172 0.666585 0.285387 Eu\n0.666553 0.333275 0.380199 H\n0.333447 0.666723 0.619802 H\n-0.000000 -0.000001 0.500000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"H",
"Cl"
],
"chemical_system": "Cl-Eu-H",
"density": 6.841208518645089,
"density_atomic": 0.07219300361839977,
"volume": 83.11054671883447,
"volume_molar": 8.341723516356288,
"formula_full": "Eu2 H3 Cl1",
"formula_reduced": "Eu2H3Cl",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.8711756779166664,
"spacegroup": 164
},
{
"id": "jvasp-50171",
"created_at": "2022-09-04T14:37:10.738875Z",
"updated_at": "2022-09-04T14:37:10.738901Z",
"structure_string": "Na8 Sn4 O12\n1.0\n2.785280 -4.824246 -0.000000\n2.785280 4.824246 0.000000\n-0.000000 0.000000 11.109730\nNa Sn O\n8 4 12\ndirect\n-0.000000 0.320083 0.750000 Na\n0.320083 0.320083 0.250000 Na\n-0.000000 0.679918 0.250000 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.320083 -0.000000 0.750000 Na\n0.679917 0.679917 0.750000 Na\n0.679918 -0.000000 0.250000 Na\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.500000 Sn\n0.333333 0.666667 0.000000 Sn\n0.666667 0.333333 0.000000 Sn\n0.633032 -0.000000 0.894067 O\n-0.000000 0.366968 0.394067 O\n-0.000000 0.366968 0.105933 O\n-0.000000 0.633032 0.894067 O\n-0.000000 0.633032 0.605933 O\n0.366968 0.366968 0.894067 O\n0.366968 0.366968 0.605933 O\n0.633032 0.633032 0.394067 O\n0.633032 0.633032 0.105933 O\n0.366968 -0.000000 0.394067 O\n0.366968 -0.000000 0.105933 O\n0.633032 -0.000000 0.605933 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Sn",
"O"
],
"chemical_system": "Na-O-Sn",
"density": 4.731727614599059,
"density_atomic": 0.08038581801433736,
"volume": 298.56012656012825,
"volume_molar": 7.4915462811187785,
"formula_full": "Na8 Sn4 O12",
"formula_reduced": "Na2SnO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8383250333333334,
"spacegroup": 193
},
{
"id": "jvasp-49814",
"created_at": "2022-09-04T14:37:05.523750Z",
"updated_at": "2022-09-04T14:37:05.523777Z",
"structure_string": "Li2 Ag1 F3\n1.0\n1.464419 -2.536449 -0.000000\n1.464419 2.536449 0.000000\n0.000000 0.000000 8.172216\nLi Ag F\n2 1 3\ndirect\n0.333333 0.666667 0.140909 Li\n0.666667 0.333333 0.859091 Li\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.724596 F\n0.666667 0.333333 0.275405 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.889029669567004,
"density_atomic": 0.09883025782651526,
"volume": 60.710152254507776,
"volume_molar": 6.093418040627954,
"formula_full": "Li2 Ag1 F3",
"formula_reduced": "Li2AgF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0534050000000002,
"spacegroup": 164
},
{
"id": "jvasp-47950",
"created_at": "2022-09-04T14:37:07.966445Z",
"updated_at": "2022-09-04T14:37:07.966601Z",
"structure_string": "Fe6 O3 F9\n1.0\n-4.922175 4.922175 3.086522\n-0.125368 4.796060 -3.084682\n-4.796060 0.125368 -3.084682\nFe O F\n6 3 9\ndirect\n0.835236 0.665410 0.667763 Fe\n0.335841 0.691331 0.639282 Fe\n0.664159 0.360718 0.308669 Fe\n0.164764 0.332237 0.334589 Fe\n0.500000 0.980647 0.019353 Fe\n0.000000 0.965375 0.034625 Fe\n0.328599 0.982911 0.357240 O\n0.000000 0.680333 0.319666 O\n0.671400 0.642760 0.017089 O\n0.366540 0.431340 0.436108 F\n0.662601 0.048967 0.622942 F\n0.337399 0.377058 0.951032 F\n0.963203 0.228321 0.237691 F\n0.299646 0.904086 0.896225 F\n0.633460 0.563892 0.568659 F\n0.036797 0.762309 0.771679 F\n0.700354 0.103775 0.095913 F\n0.000000 0.278529 0.721471 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.323811579141182,
"density_atomic": 0.08459373636395676,
"volume": 212.7817114325895,
"volume_molar": 7.1188967633375295,
"formula_full": "Fe6 O3 F9",
"formula_reduced": "Fe2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3199492245833335,
"spacegroup": 5
}
]
}