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=created_at&page=3606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3604",
"results": [
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-35152",
"created_at": "2022-09-04T14:38:14.781913Z",
"updated_at": "2022-09-04T14:38:14.781930Z",
"structure_string": "Ga3 B1 N4\n1.0\n4.311172 -0.000000 0.000000\n0.000000 4.311172 -0.000000\n-0.000000 0.000000 4.311172\nGa B N\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 B\n0.779905 0.779905 0.220094 N\n0.779905 0.220094 0.779905 N\n0.220094 0.779905 0.779905 N\n0.220094 0.220094 0.220094 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"B",
"N"
],
"chemical_system": "B-Ga-N",
"density": 5.719826157868458,
"density_atomic": 0.09983985396683705,
"volume": 80.12832232965096,
"volume_molar": 6.031800449147615,
"formula_full": "Ga3 B1 N4",
"formula_reduced": "Ga3BN4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.3916315697916666,
"spacegroup": 215
},
{
"id": "jvasp-25636",
"created_at": "2022-09-04T14:38:14.792996Z",
"updated_at": "2022-09-04T14:38:14.793019Z",
"structure_string": "Li8 Al6 Ge6 I2 O24\n1.0\n8.774951 -0.000000 0.000000\n0.000000 8.774951 -0.000000\n-0.000000 -0.000000 8.774951\nLi Al Ge I O\n8 6 6 2 24\ndirect\n0.687863 0.312137 0.312137 Li\n0.812137 0.187863 0.812137 Li\n0.312137 0.312137 0.687863 Li\n0.687863 0.687863 0.687863 Li\n0.187863 0.812137 0.812137 Li\n0.187863 0.187863 0.187863 Li\n0.312137 0.687863 0.312137 Li\n0.812137 0.812137 0.187863 Li\n0.750000 0.500000 0.000000 Al\n0.000000 0.250000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.750000 0.500000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.750000 0.000000 0.500000 Ge\n0.250000 0.000000 0.500000 Ge\n0.000000 0.500000 0.750000 Ge\n0.500000 0.250000 0.000000 Ge\n0.500000 0.750000 0.000000 Ge\n0.000000 0.500000 0.250000 Ge\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 0.500000 I\n0.639564 0.360633 0.095583 O\n0.860436 0.595583 0.139367 O\n0.595583 0.139367 0.860436 O\n0.360633 0.095583 0.639564 O\n0.639367 0.904417 0.639564 O\n0.360436 0.639367 0.095583 O\n0.404417 0.139367 0.139564 O\n0.904417 0.639564 0.639367 O\n0.904417 0.360436 0.360633 O\n0.860633 0.139564 0.595583 O\n0.139367 0.139564 0.404417 O\n0.595583 0.860633 0.139564 O\n0.139564 0.404417 0.139367 O\n0.360633 0.904417 0.360436 O\n0.095583 0.639564 0.360633 O\n0.860436 0.404417 0.860633 O\n0.095583 0.360436 0.639367 O\n0.860633 0.860436 0.404417 O\n0.139367 0.860436 0.595583 O\n0.404417 0.860633 0.860436 O\n0.639367 0.095583 0.360436 O\n0.639564 0.639367 0.904417 O\n0.139564 0.595583 0.860633 O\n0.360436 0.360633 0.904417 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Li",
"Al",
"Ge",
"I",
"O"
],
"chemical_system": "Al-Ge-I-Li-O",
"density": 3.1729165895058427,
"density_atomic": 0.06808065597668876,
"volume": 675.669165346331,
"volume_molar": 8.845597436755044,
"formula_full": "Li8 Al6 Ge6 I2 O24",
"formula_reduced": "Li4Al3Ge3IO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 2.046762370652174,
"spacegroup": 218
},
{
"id": "jvasp-16883",
"created_at": "2022-09-04T14:38:14.798736Z",
"updated_at": "2022-09-04T14:38:14.798753Z",
"structure_string": "Zr6 Sb2 Pt1\n1.0\n3.927858 -6.803250 0.000000\n3.927858 6.803250 -0.000000\n0.000000 -0.000000 3.726017\nZr Sb Pt\n6 2 1\ndirect\n0.000000 0.405896 0.000000 Zr\n0.594104 0.594104 0.000000 Zr\n0.405896 0.000000 0.000000 Zr\n0.000000 0.748382 0.500000 Zr\n0.251619 0.251619 0.500000 Zr\n0.748382 0.000000 0.500000 Zr\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Zr",
"density": 8.221594841316618,
"density_atomic": 0.04519552885232063,
"volume": 199.1347424964999,
"volume_molar": 13.32463832800307,
"formula_full": "Zr6 Sb2 Pt1",
"formula_reduced": "Zr6Sb2Pt",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.090844511111111,
"spacegroup": 189
},
{
"id": "jvasp-16437",
"created_at": "2022-09-04T14:38:14.801250Z",
"updated_at": "2022-09-04T14:38:14.801271Z",
"structure_string": "Mg1 Zn1 Ag2\n1.0\n3.960595 -0.000000 2.286651\n1.320198 3.734084 2.286651\n-0.000000 -0.000000 4.573301\nMg Zn Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500000 Zn\n0.750000 0.749999 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ag"
],
"chemical_system": "Ag-Mg-Zn",
"density": 7.499209584221766,
"density_atomic": 0.05914059463733729,
"volume": 67.63543763008896,
"volume_molar": 10.182753144314914,
"formula_full": "Mg1 Zn1 Ag2",
"formula_reduced": "MgZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-58848",
"created_at": "2022-09-04T14:38:14.801698Z",
"updated_at": "2022-09-04T14:38:14.801730Z",
"structure_string": "V4 Se18\n1.0\n8.174908 -0.044258 -0.492512\n-0.570289 8.076320 -1.319084\n-0.040501 -0.030176 8.203024\nV Se\n4 18\ndirect\n0.083826 0.135997 0.601145 V\n0.416175 0.398854 0.864003 V\n0.916175 0.864003 0.398855 V\n0.583826 0.601145 0.135997 V\n0.458513 0.707791 0.406937 Se\n0.041487 0.593064 0.292209 Se\n0.823334 0.993472 0.678606 Se\n0.676666 0.321394 0.006527 Se\n0.176666 0.006527 0.321394 Se\n0.323334 0.678605 0.993473 Se\n0.057052 0.846617 0.679783 Se\n0.442948 0.320216 0.153383 Se\n0.557052 0.679783 0.846617 Se\n0.250000 0.414661 0.585338 Se\n0.112885 0.290835 0.912115 Se\n0.387115 0.087884 0.709165 Se\n0.887115 0.709165 0.087885 Se\n0.612885 0.912115 0.290835 Se\n0.958513 0.406936 0.707791 Se\n0.541487 0.292208 0.593064 Se\n0.942948 0.153382 0.320217 Se\n0.750000 0.585338 0.414662 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 4.988954997277413,
"density_atomic": 0.040674058671843004,
"volume": 540.8852895034472,
"volume_molar": 14.8058515836505,
"formula_full": "V4 Se18",
"formula_reduced": "V2Se9",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.300579881818181,
"spacegroup": 15
},
{
"id": "jvasp-90814",
"created_at": "2022-09-04T14:38:14.802471Z",
"updated_at": "2022-09-04T14:38:14.802497Z",
"structure_string": "Ag4 O4\n1.0\n0.000000 3.567828 0.000000\n0.015635 0.000000 5.601368\n5.528014 0.000000 -1.781154\nAg O\n4 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500001 0.500000 Ag\n0.169148 0.717392 0.290860 O\n0.669148 0.782609 0.709140 O\n0.830853 0.282609 0.709140 O\n0.330852 0.217392 0.290860 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.4406221071448035,
"density_atomic": 0.07234898179455913,
"volume": 110.57515671356173,
"volume_molar": 8.323739478601595,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6107753799999999,
"spacegroup": 14
},
{
"id": "jvasp-59226",
"created_at": "2022-09-04T14:38:14.811590Z",
"updated_at": "2022-09-04T14:38:14.811602Z",
"structure_string": "Li2 V2 P4 O16\n1.0\n0.000000 5.690392 -0.000547\n4.819161 0.000000 0.000000\n0.000000 -0.000942 -9.561412\nLi V P O\n2 2 4 16\ndirect\n0.745164 0.870130 0.290442 Li\n0.745164 0.129870 0.790442 Li\n0.245175 0.339805 0.233365 V\n0.245175 0.660195 0.733365 V\n0.245177 0.921584 0.415307 P\n0.245177 0.078416 0.915307 P\n0.745173 0.331298 0.082106 P\n0.745173 0.668702 0.582106 P\n0.745181 0.413559 0.931307 O\n0.745181 0.586441 0.431307 O\n0.745175 0.971739 0.614266 O\n0.972538 0.525941 0.657207 O\n0.517815 0.525940 0.657208 O\n0.517815 0.474060 0.157208 O\n0.449614 0.915682 0.843765 O\n0.245176 0.927564 0.574128 O\n0.245179 0.386118 0.865939 O\n0.245179 0.613882 0.365939 O\n0.972538 0.474059 0.157207 O\n0.245176 0.072436 0.074128 O\n0.040738 0.915697 0.843760 O\n0.449614 0.084318 0.343765 O\n0.040738 0.084303 0.343761 O\n0.745175 0.028261 0.114266 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.138982853564286,
"density_atomic": 0.09153255486498763,
"volume": 262.2017929620831,
"volume_molar": 6.579233769758508,
"formula_full": "Li2 V2 P4 O16",
"formula_reduced": "LiV(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8920194333333336,
"spacegroup": 26
},
{
"id": "jvasp-17802",
"created_at": "2022-09-04T14:38:14.817004Z",
"updated_at": "2022-09-04T14:38:14.817024Z",
"structure_string": "Pu4 Si4\n1.0\n3.866102 -0.000000 0.000000\n0.000000 5.658257 0.000000\n0.000000 0.000000 8.048513\nPu Si\n4 4\ndirect\n0.250000 0.389921 0.682143 Pu\n0.750000 0.610080 0.317857 Pu\n0.750000 0.889921 0.817857 Pu\n0.250000 0.110079 0.182143 Pu\n0.250000 0.874632 0.531244 Si\n0.750000 0.125369 0.468756 Si\n0.750000 0.374632 0.968755 Si\n0.250000 0.625369 0.031244 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 10.264619605935607,
"density_atomic": 0.045437911344898496,
"volume": 176.06443085104954,
"volume_molar": 13.253559817678838,
"formula_full": "Pu4 Si4",
"formula_reduced": "PuSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.4957293,
"spacegroup": 62
},
{
"id": "jvasp-46841",
"created_at": "2022-09-04T14:38:14.818998Z",
"updated_at": "2022-09-04T14:38:14.819018Z",
"structure_string": "Li4 Fe2 P4 H2 O16\n1.0\n0.000000 4.782875 -0.023690\n7.845485 0.000000 0.000000\n0.000000 -1.802014 -7.130143\nLi Fe P H O\n4 2 4 2 16\ndirect\n0.371513 0.632389 0.909631 Li\n0.628489 0.132389 0.090368 Li\n0.862086 0.866267 0.408608 Li\n0.137916 0.366267 0.591392 Li\n0.250601 -0.000631 0.747139 Fe\n0.749401 0.499369 0.252860 Fe\n0.880348 0.842654 0.006161 P\n0.119654 0.342654 0.993839 P\n0.379565 0.653787 0.511843 P\n0.620437 0.153787 0.488157 P\n0.774021 0.491261 0.761114 H\n0.225981 0.991261 0.238886 H\n0.891763 0.320565 0.109705 O\n0.108238 0.820565 0.890295 O\n-0.009243 0.439548 0.805144 O\n0.872304 0.041827 0.596247 O\n0.733014 0.330737 0.446336 O\n0.009244 0.939548 0.194855 O\n0.604700 0.676629 0.391585 O\n0.266988 0.830737 0.553663 O\n0.770791 0.669504 0.057817 O\n0.629828 0.956290 0.903885 O\n0.504851 0.559268 0.697019 O\n0.395301 0.176629 0.608415 O\n0.229210 0.169504 0.942182 O\n0.370174 0.456290 0.096115 O\n0.495150 0.059268 0.302980 O\n0.127698 0.541827 0.403753 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Fe",
"P",
"H",
"O"
],
"chemical_system": "Fe-H-Li-O-P",
"density": 3.2317111403875733,
"density_atomic": 0.10452198599462495,
"volume": 267.88622253541854,
"volume_molar": 5.761601927760624,
"formula_full": "Li4 Fe2 P4 H2 O16",
"formula_reduced": "Li2FeP2HO8",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.735265321428571,
"spacegroup": 4
},
{
"id": "jvasp-25043",
"created_at": "2022-09-04T14:38:14.822295Z",
"updated_at": "2022-09-04T14:38:14.822317Z",
"structure_string": "Se3\n1.0\n4.236454 -0.000000 -0.000000\n-2.118227 3.668877 0.000000\n-0.000000 0.000000 5.131578\nSe\n3\ndirect\n0.237168 0.000000 0.333333 Se\n-0.000000 0.237168 0.666667 Se\n0.762831 0.762833 0.000000 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.9316348165232196,
"density_atomic": 0.037612714098635945,
"volume": 79.76026383346787,
"volume_molar": 16.010917861996028,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"id": "jvasp-30700",
"created_at": "2022-09-04T14:38:14.822477Z",
"updated_at": "2022-09-04T14:38:14.822486Z",
"structure_string": "Y2 Bi6 F30\n1.0\n10.879633 -1.867396 0.000000\n-2.789955 5.374752 0.000000\n0.000000 0.000000 11.319720\nY Bi F\n2 6 30\ndirect\n0.830792 0.523462 0.250000 Y\n0.502540 0.476536 0.750000 Y\n0.166667 -0.000000 0.500000 Bi\n0.478222 0.887553 0.447214 Bi\n0.855109 0.112446 0.552786 Bi\n0.166667 -0.000000 0.000000 Bi\n0.478222 0.887553 0.052786 Bi\n0.855109 0.112446 0.947214 Bi\n0.634036 0.310444 0.129699 F\n0.911769 0.380987 0.116713 F\n0.254399 0.361173 0.406276 F\n0.634036 0.310444 0.370301 F\n0.911769 0.380987 0.383287 F\n0.078935 0.638826 0.593724 F\n0.394318 0.175010 0.957179 F\n0.699296 0.689554 0.629699 F\n0.107024 0.166422 0.874104 F\n0.254399 0.361173 0.093724 F\n0.676375 0.159796 0.916819 F\n0.226309 0.833577 0.125896 F\n0.421562 0.619011 0.616713 F\n0.699296 0.689554 0.870301 F\n0.656957 0.840203 0.416819 F\n0.078935 0.638826 0.906276 F\n0.939014 0.824988 0.457179 F\n0.656957 0.840203 0.083181 F\n0.226309 0.833577 0.374104 F\n0.676375 0.159796 0.583181 F\n0.394318 0.175010 0.542821 F\n0.107024 0.166422 0.625896 F\n0.879314 0.206107 0.750000 F\n0.452510 0.058902 0.750000 F\n0.268759 0.063478 0.750000 F\n0.880823 0.941097 0.250000 F\n0.454018 0.793891 0.250000 F\n0.064573 0.936521 0.250000 F\n0.421562 0.619011 0.883287 F\n0.939014 0.824988 0.042821 F\n",
"nsites": 38,
"nelements": 3,
"elements": [
"Y",
"Bi",
"F"
],
"chemical_system": "Bi-F-Y",
"density": 5.512590239245092,
"density_atomic": 0.06302355476849313,
"volume": 602.9491693952663,
"volume_molar": 9.555380971640469,
"formula_full": "Y2 Bi6 F30",
"formula_reduced": "YBi3F15",
"formula_anonymous": "AB3C15",
"energy_above_hull": 0.0945069782894736,
"spacegroup": 11
}
]
}