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=density&page=318",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=316",
"results": [
{
"id": "jvasp-20382",
"created_at": "2022-09-04T14:37:33.776412Z",
"updated_at": "2022-09-04T14:37:33.776439Z",
"structure_string": "Sr2 Be26\n1.0\n6.368834 -0.000000 3.677048\n2.122945 6.004595 3.677048\n-0.000000 -0.000000 7.354097\nSr Be\n2 26\ndirect\n0.749999 0.749999 0.750001 Sr\n0.250000 0.250000 0.250000 Sr\n0.934400 0.285290 0.714711 Be\n0.714710 0.065599 0.934402 Be\n0.065599 0.714710 0.285291 Be\n0.214710 0.434400 0.565600 Be\n0.434400 0.565599 0.214711 Be\n0.565599 0.214710 0.434401 Be\n0.214710 0.565599 0.785291 Be\n0.214710 0.785289 0.434402 Be\n0.785289 0.565599 0.434402 Be\n0.285289 0.714710 0.934402 Be\n0.285290 0.065599 0.714711 Be\n0.065599 0.934400 0.714711 Be\n0.000000 0.000000 0.000000 Be\n0.714710 0.285290 0.065600 Be\n0.934400 0.065599 0.285291 Be\n0.065599 0.285290 0.934401 Be\n0.785289 0.434400 0.214711 Be\n0.434400 0.785289 0.565601 Be\n0.434400 0.214710 0.785291 Be\n0.565599 0.785289 0.214711 Be\n0.785289 0.214710 0.565600 Be\n0.565599 0.434400 0.785291 Be\n0.285289 0.934400 0.065600 Be\n0.499999 0.500000 0.500001 Be\n0.934400 0.714710 0.065601 Be\n0.714709 0.934400 0.285291 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Sr",
"Be"
],
"chemical_system": "Be-Sr",
"density": 2.418188563230136,
"density_atomic": 0.09956003205845104,
"volume": 281.23735419813227,
"volume_molar": 6.0487533355397485,
"formula_full": "Sr2 Be26",
"formula_reduced": "SrBe13",
"formula_anonymous": "AB13",
"energy_above_hull": 2.054161829285714,
"spacegroup": 226
},
{
"id": "jvasp-94790",
"created_at": "2022-09-04T14:36:15.614200Z",
"updated_at": "2022-09-04T14:36:15.614222Z",
"structure_string": "Mg2 Al6\n1.0\n4.139988 0.000000 0.000000\n0.000000 4.139988 -0.000000\n0.000000 0.000000 8.432374\nMg Al\n2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n0.500000 0.000000 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.4185306034760603,
"density_atomic": 0.05535310175083352,
"volume": 144.5266795709336,
"volume_molar": 10.879500099394733,
"formula_full": "Mg2 Al6",
"formula_reduced": "MgAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2256291428571429,
"spacegroup": 139
},
{
"id": "jvasp-50053",
"created_at": "2022-09-04T14:37:41.814615Z",
"updated_at": "2022-09-04T14:37:41.814643Z",
"structure_string": "Na2 Li2 O2\n1.0\n1.653499 -2.864547 0.000000\n0.000000 -5.729094 0.000000\n0.000000 0.000000 -6.657755\nNa Li O\n2 2 2\ndirect\n0.502181 0.498910 0.000000 Na\n0.502181 0.498910 0.500000 Na\n0.502170 0.832183 0.749999 Li\n0.502170 0.165648 0.250000 Li\n0.502163 0.832346 0.250000 O\n0.502163 0.165490 0.749999 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Li",
"O"
],
"chemical_system": "Li-Na-O",
"density": 2.4185743638367616,
"density_atomic": 0.09513351784397636,
"volume": 63.06925399143017,
"volume_molar": 6.3301987527430725,
"formula_full": "Na2 Li2 O2",
"formula_reduced": "NaLiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1533141666666666,
"spacegroup": 194
},
{
"id": "jvasp-29761",
"created_at": "2022-09-04T14:37:56.123501Z",
"updated_at": "2022-09-04T14:37:56.123521Z",
"structure_string": "V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n",
"nsites": 38,
"nelements": 3,
"elements": [
"V",
"P",
"S"
],
"chemical_system": "P-S-V",
"density": 2.4185911097722195,
"density_atomic": 0.043063632238468944,
"volume": 882.4151151387184,
"volume_molar": 13.984284295044654,
"formula_full": "V4 P8 S26",
"formula_reduced": "V2P4S13",
"formula_anonymous": "A2B4C13",
"energy_above_hull": 2.981467915789473,
"spacegroup": 2
},
{
"id": "jvasp-68143",
"created_at": "2022-09-04T14:36:19.326801Z",
"updated_at": "2022-09-04T14:36:19.326831Z",
"structure_string": "Be1 P2 Cl1\n1.0\n3.129734 0.000000 -0.000000\n0.000000 3.129734 0.000000\n-0.000000 0.000000 7.458698\nBe P Cl\n1 2 1\ndirect\n0.000000 0.000000 0.519070 Be\n0.000000 0.000000 0.235447 P\n0.499999 0.499999 0.122866 P\n0.499999 0.499999 0.622617 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4186036600394396,
"density_atomic": 0.05474974647648601,
"volume": 73.05969903838596,
"volume_molar": 10.999394787309923,
"formula_full": "Be1 P2 Cl1",
"formula_reduced": "BeP2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934757791875,
"spacegroup": 99
},
{
"id": "jvasp-96072",
"created_at": "2022-09-04T14:36:01.445126Z",
"updated_at": "2022-09-04T14:36:01.445151Z",
"structure_string": "Ba2 Al4 Cl16\n1.0\n7.199588 0.000000 0.000000\n0.000000 7.225849 -1.566906\n0.000000 -0.042752 12.543314\nBa Al Cl\n2 4 16\ndirect\n0.136396 0.500000 0.250000 Ba\n0.863604 0.500000 0.750000 Ba\n0.283094 0.710924 0.946239 Al\n0.283094 0.289077 0.553760 Al\n0.716906 0.289077 0.053761 Al\n0.716906 0.710924 0.446239 Al\n0.794209 0.579155 0.101766 Cl\n0.205791 0.420846 0.898233 Cl\n0.205791 0.579155 0.601766 Cl\n0.442860 0.242613 0.111897 Cl\n0.442860 0.757388 0.388102 Cl\n0.557140 0.757388 0.888102 Cl\n0.557140 0.242613 0.611897 Cl\n0.919050 0.862682 0.373080 Cl\n0.080950 0.862682 0.873080 Cl\n0.714305 0.206958 0.877784 Cl\n0.714305 0.793042 0.622215 Cl\n0.285695 0.793042 0.122215 Cl\n0.285695 0.206958 0.377784 Cl\n0.794209 0.420846 0.398233 Cl\n0.919050 0.137318 0.126919 Cl\n0.080950 0.137318 0.626919 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ba",
"Al",
"Cl"
],
"chemical_system": "Al-Ba-Cl",
"density": 2.4188359666470327,
"density_atomic": 0.0337392141188067,
"volume": 652.060238348495,
"volume_molar": 17.84908426969903,
"formula_full": "Ba2 Al4 Cl16",
"formula_reduced": "Ba(AlCl4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2575485554545454,
"spacegroup": 13
},
{
"id": "jvasp-10688",
"created_at": "2022-09-04T14:37:07.355371Z",
"updated_at": "2022-09-04T14:37:07.355393Z",
"structure_string": "K1 V1 P2 S7\n1.0\n6.249819 0.016273 -0.613490\n-0.698965 6.388515 -0.715152\n0.022569 0.013609 6.466252\nK V P S\n1 1 2 7\ndirect\n0.500000 0.112943 0.887057 K\n-0.000000 0.500160 0.499840 V\n0.084049 0.051329 0.347902 P\n0.915950 0.652097 0.948670 P\n-0.000001 0.987713 0.012287 S\n0.764803 0.541301 0.184108 S\n0.291815 0.315082 0.369084 S\n0.708184 0.630915 0.684918 S\n0.819481 0.143176 0.477010 S\n0.180519 0.522989 0.856824 S\n0.235196 0.815891 0.458699 S\n",
"nsites": 11,
"nelements": 4,
"elements": [
"K",
"V",
"P",
"S"
],
"chemical_system": "K-P-S-V",
"density": 2.419042627808138,
"density_atomic": 0.04256853099108151,
"volume": 258.4068499405018,
"volume_molar": 14.146931124453632,
"formula_full": "K1 V1 P2 S7",
"formula_reduced": "KVP2S7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.433175745454545,
"spacegroup": 5
},
{
"id": "jvasp-51680",
"created_at": "2022-09-04T14:38:10.459518Z",
"updated_at": "2022-09-04T14:38:10.459534Z",
"structure_string": "Ca2 H2 Cl2 O2\n1.0\n1.931041 -3.344663 -0.000000\n1.931041 3.344663 0.000000\n0.000000 -0.000000 9.835094\nCa H Cl O\n2 2 2 2\ndirect\n0.666666 0.333333 0.500802 Ca\n0.333333 0.666666 0.000802 Ca\n0.000000 0.000000 0.331994 H\n0.000000 0.000000 0.831993 H\n0.666666 0.333333 0.183727 Cl\n0.333333 0.666666 0.683726 Cl\n0.000000 0.000000 0.431678 O\n0.000000 0.000000 0.931678 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ca",
"H",
"Cl",
"O"
],
"chemical_system": "Ca-Cl-H-O",
"density": 2.4190699481087914,
"density_atomic": 0.06297056869976886,
"volume": 127.04347705897985,
"volume_molar": 9.563421268612593,
"formula_full": "Ca2 H2 Cl2 O2",
"formula_reduced": "CaHClO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5953219968750001,
"spacegroup": 186
},
{
"id": "jvasp-113754",
"created_at": "2022-09-04T14:38:46.097775Z",
"updated_at": "2022-09-04T14:38:46.097805Z",
"structure_string": "N2\n1.0\n2.703714 0.000000 0.000000\n-1.351857 2.341485 -0.000000\n-0.000000 0.000000 3.037324\nN\n2\ndirect\n0.000000 0.000000 0.000000 N\n0.333331 0.666665 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 2.4191994127673944,
"density_atomic": 0.1040127895594911,
"volume": 19.228404588226923,
"volume_molar": 5.789807951026618,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.7180332499999995,
"spacegroup": 191
},
{
"id": "jvasp-103940",
"created_at": "2022-09-04T14:36:51.748268Z",
"updated_at": "2022-09-04T14:36:51.748278Z",
"structure_string": "Mg2 H4 C6 O8\n1.0\n4.430871 0.003373 -1.560805\n-0.597716 5.623625 -1.682741\n-0.032265 -0.019033 6.977235\nMg H C O\n2 4 6 8\ndirect\n0.522574 0.482781 0.185362 Mg\n0.030327 0.982790 0.185360 Mg\n0.847332 0.511885 0.715282 H\n0.937631 0.812336 0.694732 H\n0.124640 0.312323 0.694720 H\n0.235547 0.011894 0.715283 H\n0.171621 0.826060 0.698703 C\n0.894630 0.326050 0.698702 C\n0.400785 0.789520 0.896471 C\n0.183348 0.699819 0.479697 C\n0.663879 0.199817 0.479698 C\n0.863226 0.289518 0.896478 C\n0.406677 0.110598 0.454532 O\n0.743969 0.213605 0.321745 O\n0.415356 0.610591 0.454527 O\n0.610955 0.319531 0.920292 O\n0.676872 0.819533 0.920272 O\n0.097308 0.243844 0.038475 O\n0.308700 0.743837 0.038478 O\n0.945315 0.713605 0.321745 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"H",
"C",
"O"
],
"chemical_system": "C-H-Mg-O",
"density": 2.4195775284073955,
"density_atomic": 0.11532227601042808,
"volume": 173.42703154932087,
"volume_molar": 5.2220099778948565,
"formula_full": "Mg2 H4 C6 O8",
"formula_reduced": "MgH2C3O4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 3.710164305,
"spacegroup": 9
},
{
"id": "jvasp-107805",
"created_at": "2022-09-04T14:37:49.186750Z",
"updated_at": "2022-09-04T14:37:49.186778Z",
"structure_string": "K2 Na1 Pr1 Cl6\n1.0\n6.593900 -0.000000 3.806990\n2.197967 6.216788 3.806990\n-0.000000 -0.000000 7.613980\nK Na Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.747041 0.252959 0.252959 Cl\n0.252959 0.252959 0.747041 Cl\n0.252959 0.747041 0.747041 Cl\n0.252959 0.747041 0.252959 Cl\n0.747041 0.252959 0.747041 Cl\n0.747041 0.747041 0.252959 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Pr",
"Cl"
],
"chemical_system": "Cl-K-Na-Pr",
"density": 2.4196964359363036,
"density_atomic": 0.032039066517596776,
"volume": 312.11895622825693,
"volume_molar": 18.79624288270842,
"formula_full": "K2 Na1 Pr1 Cl6",
"formula_reduced": "K2NaPrCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107837",
"created_at": "2022-09-04T14:36:44.542381Z",
"updated_at": "2022-09-04T14:36:44.542400Z",
"structure_string": "Na2 Li1 Sb1 Cl6\n1.0\n6.250371 -0.000000 3.608653\n2.083457 5.892906 3.608653\n-0.000000 -0.000000 7.217306\nNa Li Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.742465 0.257536 0.257535 Cl\n0.257535 0.257536 0.742465 Cl\n0.257536 0.742465 0.742464 Cl\n0.257536 0.742465 0.257535 Cl\n0.742465 0.257536 0.742464 Cl\n0.742465 0.742465 0.257535 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Sb",
"Cl"
],
"chemical_system": "Cl-Li-Na-Sb",
"density": 2.419895693632467,
"density_atomic": 0.03761746895271677,
"volume": 265.8339404112884,
"volume_molar": 16.008894079422312,
"formula_full": "Na2 Li1 Sb1 Cl6",
"formula_reduced": "Na2LiSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0409198504999999,
"spacegroup": 225
}
]
}