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=nelements&page=1169",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1167",
"results": [
{
"id": "jvasp-7661",
"created_at": "2022-09-04T14:36:44.438299Z",
"updated_at": "2022-09-04T14:36:44.438307Z",
"structure_string": "Ba1 Li1 P1\n1.0\n2.203980 -3.817406 -0.000000\n2.203980 3.817406 0.000000\n0.000000 -0.000000 4.516278\nBa Li P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.500000 Li\n0.666667 0.333333 0.500000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"P"
],
"chemical_system": "Ba-Li-P",
"density": 3.8291294173837773,
"density_atomic": 0.039476131861269664,
"volume": 75.99528774862875,
"volume_molar": 15.255143997298196,
"formula_full": "Ba1 Li1 P1",
"formula_reduced": "BaLiP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.67973049,
"spacegroup": 187
},
{
"id": "jvasp-51232",
"created_at": "2022-09-04T14:36:44.450770Z",
"updated_at": "2022-09-04T14:36:44.450788Z",
"structure_string": "La1 Be1 Os2\n1.0\n-0.000000 3.268478 3.268478\n3.268478 -0.000000 3.268478\n3.268478 3.268478 0.000000\nLa Be Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Os"
],
"chemical_system": "Be-La-Os",
"density": 12.563968652524505,
"density_atomic": 0.05727871909001728,
"volume": 69.8339638795647,
"volume_molar": 10.51374900778736,
"formula_full": "La1 Be1 Os2",
"formula_reduced": "LaBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.063032775,
"spacegroup": 216
},
{
"id": "jvasp-101677",
"created_at": "2022-09-04T14:36:44.503836Z",
"updated_at": "2022-09-04T14:36:44.503847Z",
"structure_string": "V3 Si3 Ge3\n1.0\n4.711305 -0.000000 0.000000\n-2.355653 4.080109 0.000000\n0.000000 0.000000 6.504603\nV Si Ge\n3 3 3\ndirect\n0.169247 0.830754 0.166667 V\n0.169247 0.338493 0.833333 V\n0.661507 0.830754 0.500000 V\n0.501538 0.498462 0.166667 Si\n0.501537 0.003074 0.833333 Si\n0.996925 0.498462 0.500000 Si\n0.831705 0.168295 0.166667 Ge\n0.831705 0.663410 0.833333 Ge\n0.336590 0.168295 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Si",
"Ge"
],
"chemical_system": "Ge-Si-V",
"density": 6.042653168060694,
"density_atomic": 0.07197948391112821,
"volume": 125.03562836199465,
"volume_molar": 8.36646837789978,
"formula_full": "V3 Si3 Ge3",
"formula_reduced": "VSiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3861229166666664,
"spacegroup": 153
},
{
"id": "jvasp-103473",
"created_at": "2022-09-04T14:36:44.680400Z",
"updated_at": "2022-09-04T14:36:44.680428Z",
"structure_string": "Ho4 Si3 Ge1\n1.0\n3.856041 0.000000 0.000000\n0.000000 4.255247 0.000000\n0.000000 0.000000 10.528174\nHo Si Ge\n4 3 1\ndirect\n0.000000 0.000000 0.138085 Ho\n0.000000 0.500000 0.641268 Ho\n0.500000 0.500000 0.359431 Ho\n0.500000 0.000000 0.860263 Ho\n0.000000 0.500000 0.921976 Si\n0.500000 0.500000 0.078837 Si\n0.500000 0.000000 0.582808 Si\n0.000000 0.000000 0.417332 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ge"
],
"chemical_system": "Ge-Ho-Si",
"density": 7.84961683248149,
"density_atomic": 0.046309545201041205,
"volume": 172.75056287575313,
"volume_molar": 13.004102575087698,
"formula_full": "Ho4 Si3 Ge1",
"formula_reduced": "Ho4Si3Ge",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.198399252083333,
"spacegroup": 25
},
{
"id": "jvasp-101253",
"created_at": "2022-09-04T14:36:44.787048Z",
"updated_at": "2022-09-04T14:36:44.787065Z",
"structure_string": "V2 Zn1 O6\n1.0\n4.725078 -0.023485 1.609594\n3.433727 3.245987 1.609594\n0.206865 0.081706 6.606222\nV Zn O\n2 1 6\ndirect\n0.811534 0.811537 0.652170 V\n0.188466 0.188467 0.347827 V\n0.000000 0.000000 0.000000 Zn\n0.971178 0.971182 0.718639 O\n0.028821 0.028822 0.281359 O\n0.657638 0.657641 0.890669 O\n0.342362 0.342363 0.109328 O\n0.690543 0.690546 0.436917 O\n0.309456 0.309458 0.563081 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.3460401543556895,
"density_atomic": 0.08946546452661058,
"volume": 100.59747688811298,
"volume_molar": 6.731246288011813,
"formula_full": "V2 Zn1 O6",
"formula_reduced": "V2ZnO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.586313311111112,
"spacegroup": 12
},
{
"id": "jvasp-96964",
"created_at": "2022-09-04T14:36:44.340195Z",
"updated_at": "2022-09-04T14:36:44.340215Z",
"structure_string": "Al8 H24 O24\n1.0\n8.764797 0.083939 -0.149935\n0.052043 5.036616 0.099372\n-0.176024 0.251858 9.361865\nAl H O\n8 24 24\ndirect\n0.388800 0.944142 0.492067 Al\n0.715571 0.038361 0.495117 Al\n0.877611 0.506376 0.497059 Al\n0.216959 0.454352 0.495863 Al\n0.769882 0.069963 0.003626 Al\n0.119381 0.016661 0.006520 Al\n0.282206 0.505872 -0.001683 Al\n0.612596 0.569166 0.995567 Al\n0.493546 0.205325 0.106083 H\n0.410754 0.880787 0.876648 H\n0.594452 0.210912 0.793422 H\n0.369438 0.878108 0.131624 H\n0.260267 0.185734 0.785771 H\n0.747062 0.360175 0.223547 H\n0.094852 0.716829 0.802707 H\n-0.091128 0.668645 0.109885 H\n0.605421 0.872530 0.211441 H\n0.217999 0.259016 0.212999 H\n0.913160 0.864967 0.242833 H\n0.767187 0.755004 0.793686 H\n0.648601 0.619871 0.627068 H\n0.957644 0.381826 0.916416 H\n0.034737 0.360545 0.289533 H\n0.600039 0.651063 0.387623 H\n0.505327 0.306893 0.596706 H\n0.139890 0.024162 0.607513 H\n0.052362 0.444436 0.693469 H\n0.396504 0.626286 0.707413 H\n0.873352 0.169673 0.718047 H\n0.230245 0.779401 0.288874 H\n0.426754 0.345114 0.318113 H\n0.974517 0.960030 0.418042 H\n0.111777 0.702613 0.907586 O\n0.950127 0.187370 0.911760 O\n0.768204 0.373967 0.114692 O\n0.757725 0.766671 0.899002 O\n0.153559 0.302049 0.125005 O\n0.267195 0.806435 0.116311 O\n0.638305 0.273860 0.883561 O\n0.429974 0.687257 0.883380 O\n0.460587 0.393784 0.105347 O\n0.934570 0.857365 0.129855 O\n0.746044 0.707828 0.614440 O\n0.884080 0.854542 0.393227 O\n0.231844 0.775345 0.395025 O\n0.867336 0.187661 0.613247 O\n0.389727 0.610635 0.601280 O\n0.720650 0.359551 0.391403 O\n0.235472 0.122802 0.608433 O\n0.540350 0.117940 0.605248 O\n0.564297 0.844080 0.385234 O\n0.037765 0.354005 0.394415 O\n0.063253 0.587909 0.620683 O\n0.263376 0.199079 0.892117 O\n0.347702 0.261897 0.376009 O\n0.611392 0.885729 0.104504 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.509732368295918,
"density_atomic": 0.13563192895048853,
"volume": 412.88213205640096,
"volume_molar": 4.4400612795224195,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.452259042857144,
"spacegroup": 1
},
{
"id": "jvasp-103534",
"created_at": "2022-09-04T14:36:44.357756Z",
"updated_at": "2022-09-04T14:36:44.357774Z",
"structure_string": "Hf2 Pb2 N4\n1.0\n4.035820 0.000000 0.000000\n0.000000 4.035820 -0.000000\n-0.000000 -0.000000 8.011325\nHf Pb N\n2 2 4\ndirect\n0.750000 0.750000 0.596210 Hf\n0.250000 0.250000 0.403791 Hf\n0.750000 0.750000 0.137218 Pb\n0.250000 0.250000 0.862782 Pb\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.850222 N\n0.250000 0.250000 0.149778 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Pb",
"N"
],
"chemical_system": "Hf-N-Pb",
"density": 10.529318347090648,
"density_atomic": 0.06130869334401722,
"volume": 130.48720440199492,
"volume_molar": 9.822653903596313,
"formula_full": "Hf2 Pb2 N4",
"formula_reduced": "HfPbN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.78560258,
"spacegroup": 129
},
{
"id": "jvasp-101726",
"created_at": "2022-09-04T14:36:44.358197Z",
"updated_at": "2022-09-04T14:36:44.358223Z",
"structure_string": "Er2 In1 Ag1\n1.0\n3.583030 -0.000000 0.000000\n0.000000 3.583030 0.000000\n-0.000000 -0.000000 7.567998\nEr In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.764470 Er\n0.000000 0.000000 0.235531 Er\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Ag"
],
"chemical_system": "Ag-Er-In",
"density": 9.523170969128588,
"density_atomic": 0.04116973711070869,
"volume": 97.15874525124323,
"volume_molar": 14.627590999199208,
"formula_full": "Er2 In1 Ag1",
"formula_reduced": "Er2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3891299962499999,
"spacegroup": 123
},
{
"id": "jvasp-7737",
"created_at": "2022-09-04T14:36:44.360281Z",
"updated_at": "2022-09-04T14:36:44.360309Z",
"structure_string": "Li2 Mg1 In1\n1.0\n4.092547 0.000000 2.362833\n1.364182 3.858489 2.362833\n0.000000 0.000000 4.725665\nLi Mg In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 3.4047156504401883,
"density_atomic": 0.053602632337012256,
"volume": 74.62320086914886,
"volume_molar": 11.23478548989422,
"formula_full": "Li2 Mg1 In1",
"formula_reduced": "Li2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2031366666666667,
"spacegroup": 225
},
{
"id": "jvasp-102938",
"created_at": "2022-09-04T14:36:44.410022Z",
"updated_at": "2022-09-04T14:36:44.410045Z",
"structure_string": "Eu1 Sn1 Rh2\n1.0\n4.105013 0.000000 2.370030\n1.368338 3.870243 2.370030\n0.000000 -0.000000 4.740061\nEu Sn Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Sn",
"Rh"
],
"chemical_system": "Eu-Rh-Sn",
"density": 10.506586237885298,
"density_atomic": 0.053115746563681634,
"volume": 75.30723483674116,
"volume_molar": 11.337769210830773,
"formula_full": "Eu1 Sn1 Rh2",
"formula_reduced": "EuSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.746171925,
"spacegroup": 225
},
{
"id": "jvasp-100725",
"created_at": "2022-09-04T14:36:44.412236Z",
"updated_at": "2022-09-04T14:36:44.412261Z",
"structure_string": "Li2 In1 Bi1\n1.0\n4.346587 -0.000000 2.509503\n1.448862 4.098002 2.509503\n0.000000 0.000000 5.019006\nLi In Bi\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Bi"
],
"chemical_system": "Bi-In-Li",
"density": 6.272153716788751,
"density_atomic": 0.04474265318794004,
"volume": 89.40015209196764,
"volume_molar": 13.45950749658094,
"formula_full": "Li2 In1 Bi1",
"formula_reduced": "Li2InBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3515635674999999,
"spacegroup": 225
},
{
"id": "jvasp-101188",
"created_at": "2022-09-04T14:36:44.412529Z",
"updated_at": "2022-09-04T14:36:44.412552Z",
"structure_string": "Hf1 Ta1 N2\n1.0\n3.039356 0.005675 4.550747\n1.384146 2.705893 4.550747\n0.009257 0.005675 5.472376\nHf Ta N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500003 0.499998 0.500000 Ta\n0.250198 0.250195 0.250197 N\n0.749808 0.749800 0.749804 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"N"
],
"chemical_system": "Hf-N-Ta",
"density": 14.35910300989534,
"density_atomic": 0.08927320053536793,
"volume": 44.80627977951003,
"volume_molar": 6.745743094103779,
"formula_full": "Hf1 Ta1 N2",
"formula_reduced": "HfTaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.245402175,
"spacegroup": 166
}
]
}