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=859",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=857",
"results": [
{
"id": "jvasp-110389",
"created_at": "2022-09-04T14:38:39.467464Z",
"updated_at": "2022-09-04T14:38:39.467485Z",
"structure_string": "Ba2 Nb1 Bi1 O6\n1.0\n5.302132 -0.016603 2.988857\n1.738484 5.009048 2.988857\n-0.023415 -0.016603 6.086487\nBa Nb Bi O\n2 1 1 6\ndirect\n0.251329 0.251330 0.251330 Ba\n0.748668 0.748672 0.748672 Ba\n0.499999 0.500001 0.500001 Nb\n0.000000 0.000000 0.000000 Bi\n0.726131 0.212727 0.325737 O\n0.212724 0.325737 0.726133 O\n0.325735 0.726132 0.212727 O\n0.273867 0.787275 0.674265 O\n0.674262 0.273869 0.787275 O\n0.787273 0.674265 0.273869 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Nb",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Nb-O",
"density": 6.87867881388389,
"density_atomic": 0.06159417398210461,
"volume": 162.35301739585583,
"volume_molar": 9.777127235685727,
"formula_full": "Ba2 Nb1 Bi1 O6",
"formula_reduced": "Ba2NbBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.174565664,
"spacegroup": 148
},
{
"id": "jvasp-110340",
"created_at": "2022-09-04T14:38:39.595759Z",
"updated_at": "2022-09-04T14:38:39.595787Z",
"structure_string": "K2 Li1 Co1 F6\n1.0\n4.820749 0.000000 2.783261\n1.606916 4.545045 2.783261\n0.000000 0.000000 5.566521\nK Li Co F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.749999 K\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Co\n0.762055 0.237945 0.237945 F\n0.237945 0.762056 0.762054 F\n0.237945 0.762056 0.237944 F\n0.762055 0.237945 0.762054 F\n0.237945 0.237945 0.762055 F\n0.762056 0.762056 0.237944 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Co",
"F"
],
"chemical_system": "Co-F-K-Li",
"density": 3.5134621125128964,
"density_atomic": 0.08199048225586303,
"volume": 121.96537603954529,
"volume_molar": 7.34492662356473,
"formula_full": "K2 Li1 Co1 F6",
"formula_reduced": "K2LiCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111148",
"created_at": "2022-09-04T14:38:39.326717Z",
"updated_at": "2022-09-04T14:38:39.326735Z",
"structure_string": "Li1 V2 Cr1 O6\n1.0\n4.371520 0.002427 3.078323\n1.600261 4.067310 3.079605\n0.005855 0.002588 5.346638\nLi V Cr O\n1 2 1 6\ndirect\n0.288789 0.288807 0.288730 Li\n0.002226 0.002269 0.002108 V\n0.497662 0.497752 0.497609 V\n0.805291 0.805258 0.805182 Cr\n0.088465 0.731290 0.387631 O\n0.387714 0.088451 0.731229 O\n0.731307 0.387704 0.088381 O\n0.219654 0.609922 0.869674 O\n0.609957 0.869728 0.219566 O\n0.869736 0.219624 0.609879 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.491405937105757,
"density_atomic": 0.1053198636882667,
"volume": 94.94885057579185,
"volume_molar": 5.717953431676256,
"formula_full": "Li1 V2 Cr1 O6",
"formula_reduced": "LiV2CrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.19001268,
"spacegroup": 146
},
{
"id": "jvasp-110376",
"created_at": "2022-09-04T14:38:39.353268Z",
"updated_at": "2022-09-04T14:38:39.353295Z",
"structure_string": "Rb2 Na1 Ce1 F6\n1.0\n5.556990 0.000000 3.208329\n1.852330 5.239180 3.208329\n-0.000000 -0.000000 6.416659\nRb Na Ce F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.748605 0.251395 0.251395 F\n0.251395 0.251395 0.748605 F\n0.251395 0.748605 0.748605 F\n0.251395 0.748605 0.251395 F\n0.748605 0.251395 0.748605 F\n0.748605 0.748605 0.251395 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"F"
],
"chemical_system": "Ce-F-Na-Rb",
"density": 3.9824105641319987,
"density_atomic": 0.05352887363409118,
"volume": 186.81506486307333,
"volume_molar": 11.250266166939578,
"formula_full": "Rb2 Na1 Ce1 F6",
"formula_reduced": "Rb2NaCeF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110703",
"created_at": "2022-09-04T14:38:43.116519Z",
"updated_at": "2022-09-04T14:38:43.116540Z",
"structure_string": "Rb2 Tb1 Ag1 Cl6\n1.0\n6.507590 -0.000000 3.757159\n2.169197 6.135415 3.757159\n-0.000000 -0.000000 7.514318\nTb Rb Ag Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.752893 0.247107 0.247108 Cl\n0.247108 0.247107 0.752893 Cl\n0.247108 0.752892 0.752893 Cl\n0.247108 0.752892 0.247108 Cl\n0.752893 0.247107 0.752893 Cl\n0.752893 0.752892 0.247108 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Rb",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Tb",
"density": 3.600040740642022,
"density_atomic": 0.03333084338884879,
"volume": 300.0224111744383,
"volume_molar": 18.06777191247064,
"formula_full": "Rb2 Tb1 Ag1 Cl6",
"formula_reduced": "Rb2TbAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21453",
"created_at": "2022-09-04T14:38:31.608318Z",
"updated_at": "2022-09-04T14:38:31.608350Z",
"structure_string": "K2 Rb4 Y2 F12\n1.0\n0.000000 6.487172 -0.008132\n6.657397 0.000000 0.000000\n0.000000 -6.432889 -9.205807\nK Rb Y F\n2 4 2 12\ndirect\n0.500000 0.500000 -0.000000 K\n0.500000 0.000000 0.500000 K\n0.736171 0.454230 0.748756 Rb\n0.736171 0.045770 0.248756 Rb\n0.263829 0.954231 0.751244 Rb\n0.263829 0.545770 0.251244 Rb\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.863213 0.464658 0.272689 F\n0.136787 0.964658 0.227311 F\n0.313822 0.815224 0.042161 F\n0.686178 0.315224 0.457839 F\n0.686178 0.184776 0.957839 F\n0.232802 0.268302 0.052696 F\n0.767197 0.731698 0.947304 F\n0.232803 0.231698 0.552696 F\n0.863213 0.035343 0.772689 F\n0.767197 0.768302 0.447304 F\n0.313822 0.684777 0.542162 F\n0.136787 0.535343 0.727311 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Rb",
"Y",
"F"
],
"chemical_system": "F-K-Rb-Y",
"density": 3.446305022928277,
"density_atomic": 0.05026063849330701,
"volume": 397.92570487665637,
"volume_molar": 11.981823033947215,
"formula_full": "K2 Rb4 Y2 F12",
"formula_reduced": "KRb2YF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-21617",
"created_at": "2022-09-04T14:38:39.650771Z",
"updated_at": "2022-09-04T14:38:39.650798Z",
"structure_string": "Ba2 Li1 Os1 O6\n1.0\n4.995283 0.000000 2.884028\n1.665094 4.709598 2.884028\n-0.000000 -0.000000 5.768055\nBa Li Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Os\n0.765066 0.234934 0.765068 O\n0.234933 0.765067 0.765068 O\n0.234933 0.765067 0.234934 O\n0.765066 0.234934 0.234934 O\n0.765065 0.765067 0.234934 O\n0.234933 0.234934 0.765067 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Os",
"O"
],
"chemical_system": "Ba-Li-O-Os",
"density": 6.94844340994359,
"density_atomic": 0.07369307372359558,
"volume": 135.69796311533315,
"volume_molar": 8.171922347258244,
"formula_full": "Ba2 Li1 Os1 O6",
"formula_reduced": "Ba2LiOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.246241794,
"spacegroup": 225
},
{
"id": "jvasp-110705",
"created_at": "2022-09-04T14:38:37.472165Z",
"updated_at": "2022-09-04T14:38:37.472190Z",
"structure_string": "Rb2 Cu1 Ru1 F6\n1.0\n5.147689 -0.000000 2.972019\n1.715896 4.853288 2.972019\n-0.000000 -0.000000 5.944039\nRb Cu Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ru\n0.755617 0.244383 0.244383 F\n0.244383 0.244383 0.755617 F\n0.244383 0.755618 0.755617 F\n0.244383 0.755618 0.244383 F\n0.755617 0.244383 0.755617 F\n0.755618 0.755618 0.244383 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Ru",
"F"
],
"chemical_system": "Cu-F-Rb-Ru",
"density": 5.026774167793547,
"density_atomic": 0.06733951516149157,
"volume": 148.50121768798462,
"volume_molar": 8.942952359484451,
"formula_full": "Rb2 Cu1 Ru1 F6",
"formula_reduced": "Rb2CuRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111861",
"created_at": "2022-09-04T14:38:41.819405Z",
"updated_at": "2022-09-04T14:38:41.819440Z",
"structure_string": "Mg2 Si4 Sn2 O12\n1.0\n7.023279 0.039976 1.793536\n0.282321 7.017716 1.793536\n-0.020151 -0.019467 5.494416\nMg Si Sn O\n2 4 2 12\ndirect\n0.703561 0.296440 0.250001 Mg\n0.296440 0.703561 0.750001 Mg\n0.826696 0.635822 0.782182 Si\n0.364179 0.173304 0.717821 Si\n0.635821 0.826697 0.282181 Si\n0.173304 0.364179 0.217820 Si\n0.851112 0.148888 0.750001 Sn\n0.148888 0.851113 0.250001 Sn\n0.947787 0.330438 0.327387 O\n0.669563 0.052213 0.172614 O\n0.411993 0.772639 0.380332 O\n0.227362 0.588007 0.119670 O\n0.588007 0.227362 0.619670 O\n0.259793 0.282784 0.951594 O\n0.740208 0.717217 0.048408 O\n0.282784 0.259793 0.451594 O\n0.052213 0.669563 0.672615 O\n0.717216 0.740208 0.548408 O\n0.772638 0.411993 0.880332 O\n0.330437 0.947787 0.827388 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Si",
"Sn",
"O"
],
"chemical_system": "Mg-O-Si-Sn",
"density": 3.614351647175874,
"density_atomic": 0.07373791385581553,
"volume": 271.23088997482733,
"volume_molar": 8.166952989442414,
"formula_full": "Mg2 Si4 Sn2 O12",
"formula_reduced": "MgSi2SnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.171883895,
"spacegroup": 15
},
{
"id": "jvasp-26193",
"created_at": "2022-09-04T14:38:35.967250Z",
"updated_at": "2022-09-04T14:38:35.967268Z",
"structure_string": "Na2 Pr4 Ru2 O12\n1.0\n0.000000 5.549948 -0.000771\n5.978335 0.000000 0.000000\n0.000000 -5.431450 -7.977821\nNa Pr Ru O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Na\n0.772306 0.072512 0.252323 Pr\n0.227694 0.572511 0.247677 Pr\n0.227694 0.927487 0.747677 Pr\n0.772306 0.427488 0.752323 Pr\n0.500000 0.500000 -0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.270277 0.280934 0.436525 O\n0.729724 0.780933 0.063475 O\n0.619651 0.043528 0.732252 O\n0.380349 0.543527 0.767748 O\n0.380349 0.956471 0.267748 O\n0.158561 0.825727 0.450057 O\n0.841439 0.174272 0.549943 O\n0.158561 0.674272 0.950057 O\n0.270277 0.219066 0.936525 O\n0.841439 0.325727 0.049943 O\n0.619651 0.456472 0.232252 O\n0.729724 0.719066 0.563475 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ru",
"O"
],
"chemical_system": "Na-O-Pr-Ru",
"density": 6.296179165540569,
"density_atomic": 0.07555017473410852,
"volume": 264.72473518940296,
"volume_molar": 7.971048089821551,
"formula_full": "Na2 Pr4 Ru2 O12",
"formula_reduced": "NaPr2RuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3379780200000004,
"spacegroup": 14
},
{
"id": "jvasp-110720",
"created_at": "2022-09-04T14:38:37.643759Z",
"updated_at": "2022-09-04T14:38:37.643779Z",
"structure_string": "Rb2 Li1 Y1 Cl6\n1.0\n6.295958 -0.000000 3.634973\n2.098653 5.935886 3.634973\n-0.000000 -0.000000 7.269946\nRb Li Y Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.745676 0.254325 0.254324 Cl\n0.254324 0.254325 0.745676 Cl\n0.254324 0.745676 0.745675 Cl\n0.254324 0.745676 0.254324 Cl\n0.745676 0.254325 0.745675 Cl\n0.745675 0.745676 0.254324 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Y",
"Cl"
],
"chemical_system": "Cl-Li-Rb-Y",
"density": 2.9306203278687075,
"density_atomic": 0.036806238940217235,
"volume": 271.6930685648855,
"volume_molar": 16.361739024140718,
"formula_full": "Rb2 Li1 Y1 Cl6",
"formula_reduced": "Rb2LiYCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0536229855,
"spacegroup": 225
},
{
"id": "jvasp-111672",
"created_at": "2022-09-04T14:38:37.909238Z",
"updated_at": "2022-09-04T14:38:37.909260Z",
"structure_string": "Pr4 Mg2 Ir2 O12\n1.0\n5.728567 0.000000 0.000000\n0.000000 4.519007 3.179031\n0.000000 -0.011216 9.640763\nPr Mg Ir O\n4 2 2 12\ndirect\n0.556799 0.235303 0.750618 Pr\n0.943202 0.235304 0.250618 Pr\n0.443202 0.764696 0.249381 Pr\n0.056798 0.764696 0.749381 Pr\n0.500000 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.206941 0.253088 0.047764 O\n0.293059 0.253088 0.547764 O\n0.476187 0.659072 0.750960 O\n0.023813 0.659072 0.250960 O\n0.523813 0.340928 0.249040 O\n0.704353 0.156131 0.047469 O\n0.295648 0.843868 0.952531 O\n0.204353 0.843869 0.452531 O\n0.706941 0.746912 0.452236 O\n0.795648 0.156131 0.547469 O\n0.976188 0.340928 0.749040 O\n0.793059 0.746912 0.952236 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Pr",
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Pr",
"density": 7.902304134255049,
"density_atomic": 0.08007082189897614,
"volume": 249.77887731980104,
"volume_molar": 7.521017790473067,
"formula_full": "Pr4 Mg2 Ir2 O12",
"formula_reduced": "Pr2MgIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.319607085,
"spacegroup": 14
}
]
}