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=3883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3881",
"results": [
{
"id": "jvasp-102423",
"created_at": "2022-09-04T14:36:43.507126Z",
"updated_at": "2022-09-04T14:36:43.507143Z",
"structure_string": "K1 Rb2 Tb1 Cl6\n1.0\n6.776136 -0.000000 3.912204\n2.258712 6.388602 3.912204\n-0.000000 -0.000000 7.824408\nTb K Rb Cl\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.762549 0.237452 0.237451 Cl\n0.237452 0.237452 0.762548 Cl\n0.237452 0.762548 0.762548 Cl\n0.237452 0.762548 0.237452 Cl\n0.762549 0.237452 0.762548 Cl\n0.762548 0.762548 0.237451 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Rb",
"Cl"
],
"chemical_system": "Cl-K-Rb-Tb",
"density": 2.8516205807616446,
"density_atomic": 0.02952300530473582,
"volume": 338.71890401333525,
"volume_molar": 20.398129180412337,
"formula_full": "K1 Rb2 Tb1 Cl6",
"formula_reduced": "KRb2TbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34243",
"created_at": "2022-09-04T14:36:46.053455Z",
"updated_at": "2022-09-04T14:36:46.053476Z",
"structure_string": "Sc1 Ta1 Pb2 O6\n1.0\n5.008785 0.000073 2.891597\n1.669535 4.722259 2.891821\n-0.000146 0.000170 5.783449\nSc Ta Pb O\n1 1 2 6\ndirect\n0.500002 0.499998 0.500001 Sc\n0.000000 -0.000001 0.000000 Ta\n0.250012 0.249986 0.250015 Pb\n0.750014 0.749984 0.750014 Pb\n0.244174 0.755824 0.755818 O\n0.755821 0.244182 0.244175 O\n0.755808 0.244196 0.755802 O\n0.244191 0.755809 0.244193 O\n0.244174 0.244196 0.755807 O\n0.755809 0.755822 0.244175 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sc",
"Ta",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sc-Ta",
"density": 8.937911052479631,
"density_atomic": 0.0731024642690749,
"volume": 136.79429414570882,
"volume_molar": 8.237944945103024,
"formula_full": "Sc1 Ta1 Pb2 O6",
"formula_reduced": "ScTa(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6512737090000007,
"spacegroup": 225
},
{
"id": "jvasp-101539",
"created_at": "2022-09-04T14:36:45.558586Z",
"updated_at": "2022-09-04T14:36:45.558610Z",
"structure_string": "As1 N1 O2 F6\n1.0\n4.808751 0.083529 0.463886\n-0.656706 4.764430 0.463886\n0.082822 0.096703 5.398951\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.499999 0.500000 0.500001 N\n0.658813 0.658814 0.565520 O\n0.341186 0.341186 0.434481 O\n0.278780 0.278780 0.955903 F\n0.180890 0.835121 0.764084 F\n0.835121 0.180890 0.764084 F\n0.164877 0.819109 0.235918 F\n0.819109 0.164878 0.235917 F\n0.721219 0.721219 0.044099 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"As",
"N",
"O",
"F"
],
"chemical_system": "As-F-N-O",
"density": 3.1569270621289762,
"density_atomic": 0.08092823050620704,
"volume": 123.56627517307474,
"volume_molar": 7.441335022811495,
"formula_full": "As1 N1 O2 F6",
"formula_reduced": "AsN(OF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.2148343695,
"spacegroup": 12
},
{
"id": "jvasp-104529",
"created_at": "2022-09-04T14:36:45.540492Z",
"updated_at": "2022-09-04T14:36:45.540517Z",
"structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n6.320812 -0.000000 3.649322\n2.106937 5.959319 3.649322\n-0.000000 -0.000000 7.298645\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Bi\n0.740012 0.259988 0.259987 Cl\n0.259988 0.259988 0.740012 Cl\n0.259988 0.740013 0.740011 Cl\n0.259988 0.740013 0.259987 Cl\n0.740012 0.259988 0.740012 Cl\n0.740012 0.740013 0.259987 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Li-Na",
"density": 2.866701104795867,
"density_atomic": 0.03637376466323152,
"volume": 274.9234260623156,
"volume_molar": 16.55627569968717,
"formula_full": "Na2 Li1 Bi1 Cl6",
"formula_reduced": "Na2LiBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102415",
"created_at": "2022-09-04T14:36:45.678191Z",
"updated_at": "2022-09-04T14:36:45.678199Z",
"structure_string": "Rb2 Na1 Mo1 I6\n1.0\n7.182704 -0.000000 4.146936\n2.394235 6.771918 4.146936\n-0.000000 -0.000000 8.293872\nRb Na Mo I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Mo\n0.760866 0.239133 0.239134 I\n0.239133 0.239133 0.760867 I\n0.239133 0.760867 0.760867 I\n0.239133 0.760867 0.239134 I\n0.760866 0.239133 0.760867 I\n0.760866 0.760867 0.239134 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Mo",
"I"
],
"chemical_system": "I-Mo-Na-Rb",
"density": 4.3272854706290165,
"density_atomic": 0.02478808697293168,
"volume": 403.41959469965917,
"volume_molar": 24.294495846234973,
"formula_full": "Rb2 Na1 Mo1 I6",
"formula_reduced": "Rb2NaMoI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0838582549999999,
"spacegroup": 225
},
{
"id": "jvasp-102269",
"created_at": "2022-09-04T14:36:45.620874Z",
"updated_at": "2022-09-04T14:36:45.620893Z",
"structure_string": "Rb2 Li1 Sm1 Cl6\n1.0\n6.362709 -0.000000 3.673512\n2.120903 5.998819 3.673512\n-0.000000 -0.000000 7.347023\nRb Li Sm Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.742653 0.257347 0.257347 Cl\n0.257347 0.257347 0.742652 Cl\n0.257347 0.742653 0.742652 Cl\n0.257347 0.742653 0.257347 Cl\n0.742653 0.257347 0.742652 Cl\n0.742653 0.742653 0.257347 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sm",
"Cl"
],
"chemical_system": "Cl-Li-Rb-Sm",
"density": 3.203248981600344,
"density_atomic": 0.03565995420538115,
"volume": 280.4266080210216,
"volume_molar": 16.88768506351937,
"formula_full": "Rb2 Li1 Sm1 Cl6",
"formula_reduced": "Rb2LiSmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102158",
"created_at": "2022-09-04T14:36:45.490816Z",
"updated_at": "2022-09-04T14:36:45.490835Z",
"structure_string": "La2 Mg1 Nb1 O6\n1.0\n4.906872 -0.000000 2.832984\n1.635624 4.626244 2.832984\n0.000000 -0.000000 5.665968\nLa Mg Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.749999 0.749999 0.750000 La\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Nb\n0.751570 0.248430 0.248429 O\n0.248429 0.751570 0.751570 O\n0.248429 0.751570 0.248430 O\n0.751570 0.248430 0.751570 O\n0.248429 0.248430 0.751570 O\n0.751569 0.751570 0.248429 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Mg",
"Nb",
"O"
],
"chemical_system": "La-Mg-Nb-O",
"density": 6.339277537534029,
"density_atomic": 0.07774860734623094,
"volume": 128.6196671725307,
"volume_molar": 7.745657402173312,
"formula_full": "La2 Mg1 Nb1 O6",
"formula_reduced": "La2MgNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.423619945,
"spacegroup": 225
},
{
"id": "jvasp-102411",
"created_at": "2022-09-04T14:36:45.378037Z",
"updated_at": "2022-09-04T14:36:45.378055Z",
"structure_string": "Na2 In1 Hg1 Br6\n1.0\n6.843647 -0.000000 3.951181\n2.281216 6.452252 3.951181\n-0.000000 -0.000000 7.902363\nNa In Hg Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.499999 Hg\n0.755818 0.244183 0.244182 Br\n0.244183 0.244183 0.755817 Br\n0.244184 0.755817 0.755816 Br\n0.244184 0.755817 0.244182 Br\n0.755818 0.244183 0.755816 Br\n0.755818 0.755817 0.244182 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"In",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-In-Na",
"density": 4.001214775319782,
"density_atomic": 0.028657882880106372,
"volume": 348.94412967755426,
"volume_molar": 21.013906662939256,
"formula_full": "Na2 In1 Hg1 Br6",
"formula_reduced": "Na2InHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107421",
"created_at": "2022-09-04T14:36:58.377685Z",
"updated_at": "2022-09-04T14:36:58.377703Z",
"structure_string": "Rb2 Y1 Tl1 Cl6\n1.0\n6.878906 -0.000000 3.971538\n2.292969 6.485494 3.971538\n-0.000000 -0.000000 7.943076\nRb Y Tl Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Tl\n0.767225 0.232776 0.232776 Cl\n0.232776 0.232776 0.767225 Cl\n0.232776 0.767224 0.767225 Cl\n0.232776 0.767224 0.232776 Cl\n0.767225 0.232776 0.767225 Cl\n0.767225 0.767224 0.232776 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Tl",
"Cl"
],
"chemical_system": "Cl-Rb-Tl-Y",
"density": 3.172122015763188,
"density_atomic": 0.028219469509677787,
"volume": 354.3652724077796,
"volume_molar": 21.34037550895393,
"formula_full": "Rb2 Y1 Tl1 Cl6",
"formula_reduced": "Rb2YTlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104533",
"created_at": "2022-09-04T14:36:45.423314Z",
"updated_at": "2022-09-04T14:36:45.423340Z",
"structure_string": "Rb2 Sc1 In1 Br6\n1.0\n6.998461 -0.000000 4.040563\n2.332820 6.598212 4.040563\n-0.000000 -0.000000 8.081127\nRb Sc In Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.768597 0.231403 0.231403 Br\n0.231403 0.231403 0.768597 Br\n0.231403 0.768597 0.768597 Br\n0.231403 0.768597 0.231403 Br\n0.768597 0.231403 0.768597 Br\n0.768597 0.768597 0.231403 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"In",
"Br"
],
"chemical_system": "Br-In-Rb-Sc",
"density": 3.604997359555721,
"density_atomic": 0.026797807058468324,
"volume": 373.16486301217395,
"volume_molar": 22.472513317454293,
"formula_full": "Rb2 Sc1 In1 Br6",
"formula_reduced": "Rb2ScInBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102259",
"created_at": "2022-09-04T14:36:43.467121Z",
"updated_at": "2022-09-04T14:36:43.467146Z",
"structure_string": "K2 Ag1 Ru1 F6\n1.0\n5.319744 -0.000000 3.071356\n1.773248 5.015503 3.071356\n-0.000000 -0.000000 6.142712\nK Ag Ru F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ru\n0.231759 0.231759 0.768241 F\n0.231760 0.768240 0.768241 F\n0.768240 0.768240 0.231761 F\n0.231760 0.768240 0.231760 F\n0.768240 0.231759 0.768241 F\n0.768240 0.231759 0.231760 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Ru",
"F"
],
"chemical_system": "Ag-F-K-Ru",
"density": 4.064093425730381,
"density_atomic": 0.061014719365709846,
"volume": 163.8948782188447,
"volume_molar": 9.869980264769408,
"formula_full": "K2 Ag1 Ru1 F6",
"formula_reduced": "K2AgRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102414",
"created_at": "2022-09-04T14:36:45.331588Z",
"updated_at": "2022-09-04T14:36:45.331607Z",
"structure_string": "Rb2 Li1 Mo1 Br6\n1.0\n6.492559 -0.000000 3.748481\n2.164186 6.121244 3.748481\n-0.000000 -0.000000 7.496962\nRb Li Mo Br\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 Li\n0.000000 0.000000 0.000000 Mo\n0.754274 0.245726 0.245726 Br\n0.245727 0.245726 0.754273 Br\n0.245727 0.754273 0.754273 Br\n0.245727 0.754273 0.245726 Br\n0.754274 0.245726 0.754273 Br\n0.754274 0.754273 0.245726 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Mo",
"Br"
],
"chemical_system": "Br-Li-Mo-Rb",
"density": 4.1979949551299045,
"density_atomic": 0.03356287026787818,
"volume": 297.9482958455625,
"volume_molar": 17.942865767841006,
"formula_full": "Rb2 Li1 Mo1 Br6",
"formula_reduced": "Rb2LiMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.382661053,
"spacegroup": 225
}
]
}