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=energy_above_hull&page=253",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=251",
"results": [
{
"id": "jvasp-20792",
"created_at": "2022-09-04T14:38:33.307412Z",
"updated_at": "2022-09-04T14:38:33.307429Z",
"structure_string": "Pr6 F18\n1.0\n3.555241 -6.157857 0.000000\n3.555241 6.157857 -0.000000\n0.000000 0.000000 7.304762\nPr F\n6 18\ndirect\n0.343471 -0.000000 0.750000 Pr\n0.656529 0.656529 0.750000 Pr\n-0.000000 0.343471 0.750000 Pr\n0.656529 -0.000000 0.250000 Pr\n0.343471 0.343471 0.250000 Pr\n-0.000000 0.656529 0.250000 Pr\n0.940092 0.629690 0.581296 F\n0.629690 0.940092 0.918704 F\n0.310402 0.370310 0.918704 F\n0.059908 0.689598 0.918704 F\n0.629690 0.689598 0.418704 F\n0.310402 0.940092 0.418704 F\n0.059908 0.370310 0.418704 F\n0.370310 0.059908 0.081296 F\n0.333333 0.666667 0.179750 F\n0.940092 0.310402 0.081296 F\n0.689598 0.059908 0.581296 F\n0.666667 0.333333 0.320250 F\n0.666667 0.333333 0.820250 F\n0.333333 0.666667 0.679750 F\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n0.689598 0.629690 0.081296 F\n0.370310 0.310402 0.581296 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Pr",
"F"
],
"chemical_system": "F-Pr",
"density": 6.164781752943587,
"density_atomic": 0.07503718452330135,
"volume": 319.8414246545626,
"volume_molar": 8.025542000619629,
"formula_full": "Pr6 F18",
"formula_reduced": "PrF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 165
},
{
"id": "jvasp-110701",
"created_at": "2022-09-04T14:38:37.417871Z",
"updated_at": "2022-09-04T14:38:37.417885Z",
"structure_string": "Rb2 Sb1 Au1 Br6\n1.0\n6.832795 -0.000000 3.944916\n2.277598 6.442021 3.944916\n-0.000000 -0.000000 7.889832\nRb Sb Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500000 0.500000 Au\n0.748290 0.251710 0.251711 Br\n0.251711 0.251710 0.748290 Br\n0.251711 0.748290 0.748290 Br\n0.251711 0.748290 0.251711 Br\n0.748290 0.251710 0.748290 Br\n0.748290 0.748290 0.251711 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sb",
"Au",
"Br"
],
"chemical_system": "Au-Br-Rb-Sb",
"density": 4.6336498204150285,
"density_atomic": 0.028794644226040153,
"volume": 347.28680519541194,
"volume_molar": 20.9141002497747,
"formula_full": "Rb2 Sb1 Au1 Br6",
"formula_reduced": "Rb2SbAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118261",
"created_at": "2022-09-04T14:38:37.856396Z",
"updated_at": "2022-09-04T14:38:37.856422Z",
"structure_string": "Na1 In1 F2\n1.0\n3.502856 0.000000 0.000000\n0.000000 3.502856 0.000000\n0.000000 -0.000000 5.541938\nNa In F\n1 1 2\ndirect\n0.500000 0.500000 0.509746 Na\n0.000000 0.000000 0.009998 In\n0.000000 0.000000 0.588835 F\n0.500000 0.500000 0.901422 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"F"
],
"chemical_system": "F-In-Na",
"density": 4.293120125910924,
"density_atomic": 0.0588238926245427,
"volume": 67.99958012862119,
"volume_molar": 10.237576078886391,
"formula_full": "Na1 In1 F2",
"formula_reduced": "NaInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-57534",
"created_at": "2022-09-04T14:38:33.389366Z",
"updated_at": "2022-09-04T14:38:33.389389Z",
"structure_string": "Rb6 Cr2 F14\n1.0\n8.014313 0.000000 -0.000000\n-0.000000 8.014313 -0.000000\n0.000000 0.000000 5.922036\nRb Cr F\n6 2 14\ndirect\n0.188474 0.688474 0.500000 Rb\n0.688474 0.811526 0.500000 Rb\n0.311526 0.188474 0.500000 Rb\n0.811526 0.311526 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.337213 0.162787 0.000000 F\n0.837212 0.337213 0.000000 F\n0.500000 0.500000 0.500000 F\n0.000000 0.000000 0.500000 F\n0.613354 0.113354 0.223523 F\n0.113354 0.386646 0.223523 F\n0.113354 0.386646 0.776477 F\n0.386646 0.886646 0.223523 F\n0.886646 0.613354 0.776477 F\n0.662787 0.837212 0.000000 F\n0.613354 0.113354 0.776477 F\n0.386646 0.886646 0.776477 F\n0.886646 0.613354 0.223523 F\n0.162787 0.662787 0.000000 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Cr",
"F"
],
"chemical_system": "Cr-F-Rb",
"density": 3.8538631541866835,
"density_atomic": 0.0578387685762236,
"volume": 380.3677108202434,
"volume_molar": 10.411944977811276,
"formula_full": "Rb6 Cr2 F14",
"formula_reduced": "Rb3CrF7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-110674",
"created_at": "2022-09-04T14:38:37.614103Z",
"updated_at": "2022-09-04T14:38:37.614131Z",
"structure_string": "K2 Y1 Au1 I6\n1.0\n7.317955 -0.000000 4.225023\n2.439318 6.899434 4.225023\n-0.000000 -0.000000 8.450046\nK Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.748953 0.251046 0.251047 I\n0.251046 0.251046 0.748954 I\n0.251047 0.748953 0.748954 I\n0.251047 0.748953 0.251046 I\n0.748953 0.251046 0.748954 I\n0.748953 0.748953 0.251046 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"Au",
"I"
],
"chemical_system": "Au-I-K-Y",
"density": 4.380570951570638,
"density_atomic": 0.02343892707065088,
"volume": 426.64068922000826,
"volume_molar": 25.692902844263045,
"formula_full": "K2 Y1 Au1 I6",
"formula_reduced": "K2YAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-115816",
"created_at": "2022-09-04T14:38:39.862116Z",
"updated_at": "2022-09-04T14:38:39.862135Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.485865 -0.000000 0.000000\n-2.242933 3.884873 0.000000\n0.000000 -0.000000 4.312302\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 2.684383539019439,
"density_atomic": 0.03991986477018468,
"volume": 75.15055517524293,
"volume_molar": 15.08557404858198,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-120187",
"created_at": "2022-09-04T14:38:45.094400Z",
"updated_at": "2022-09-04T14:38:45.094427Z",
"structure_string": "Zn1 Sn1 F1\n1.0\n4.694330 -0.000000 0.000000\n-2.347165 4.065409 -0.000000\n0.000000 0.000000 3.089961\nZn Sn F\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Zn\n0.333334 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"F"
],
"chemical_system": "F-Sn-Zn",
"density": 5.7195962740147595,
"density_atomic": 0.05087335696756032,
"volume": 58.96996343121149,
"volume_molar": 11.837514013160272,
"formula_full": "Zn1 Sn1 F1",
"formula_reduced": "ZnSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-110710",
"created_at": "2022-09-04T14:38:37.562305Z",
"updated_at": "2022-09-04T14:38:37.562331Z",
"structure_string": "K1 Rb2 Tl1 F6\n1.0\n5.699784 -0.000000 3.290772\n1.899928 5.373808 3.290772\n-0.000000 -0.000000 6.581544\nK Rb Tl F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.765750 0.234249 0.234249 F\n0.234249 0.234249 0.765750 F\n0.234249 0.765751 0.765750 F\n0.234249 0.765751 0.234248 F\n0.765750 0.234249 0.765750 F\n0.765751 0.765751 0.234248 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tl",
"F"
],
"chemical_system": "F-K-Rb-Tl",
"density": 4.352610808228586,
"density_atomic": 0.04960570971590607,
"volume": 201.5896971794257,
"volume_molar": 12.140015321802768,
"formula_full": "K1 Rb2 Tl1 F6",
"formula_reduced": "KRb2TlF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110745",
"created_at": "2022-09-04T14:38:38.080446Z",
"updated_at": "2022-09-04T14:38:38.080466Z",
"structure_string": "Al1 Cd3\n1.0\n4.019231 -0.037876 -3.629079\n-0.818675 3.935152 -3.629079\n0.031105 0.037876 5.415114\nAl Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 Cd\n0.250000 0.750000 0.499999 Cd\n0.500000 0.499999 -0.000001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cd"
],
"chemical_system": "Al-Cd",
"density": 6.984347376310392,
"density_atomic": 0.04619334878073772,
"volume": 86.59255294493761,
"volume_molar": 13.03681356505417,
"formula_full": "Al1 Cd3",
"formula_reduced": "AlCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-110343",
"created_at": "2022-09-04T14:38:39.818038Z",
"updated_at": "2022-09-04T14:38:39.818061Z",
"structure_string": "K3 Tl1 I6\n1.0\n7.627927 -0.000000 4.403986\n2.542642 7.191679 4.403986\n-0.000000 -0.000000 8.807971\nK Tl I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tl\n0.760631 0.239370 0.239370 I\n0.239370 0.239370 0.760630 I\n0.239369 0.760631 0.760631 I\n0.239369 0.760631 0.239370 I\n0.760631 0.239370 0.760631 I\n0.760630 0.760631 0.239370 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tl",
"I"
],
"chemical_system": "I-K-Tl",
"density": 3.7222622469717033,
"density_atomic": 0.020696042203408833,
"volume": 483.18417123989565,
"volume_molar": 29.098030922105952,
"formula_full": "K3 Tl1 I6",
"formula_reduced": "K3TlI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110863",
"created_at": "2022-09-04T14:38:38.085059Z",
"updated_at": "2022-09-04T14:38:38.085081Z",
"structure_string": "Sr2 Zn1 Ga1\n1.0\n4.743265 -0.000000 2.738525\n1.581088 4.471993 2.738525\n-0.000000 -0.000000 5.477050\nSr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Sr\n0.750000 0.749999 0.750002 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Ga"
],
"chemical_system": "Ga-Sr-Zn",
"density": 4.436152044673783,
"density_atomic": 0.03442982234869062,
"volume": 116.17835141551703,
"volume_molar": 17.49105963722472,
"formula_full": "Sr2 Zn1 Ga1",
"formula_reduced": "Sr2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110677",
"created_at": "2022-09-04T14:38:38.085285Z",
"updated_at": "2022-09-04T14:38:38.085297Z",
"structure_string": "K2 In2 Cl6\n1.0\n6.656880 -0.000000 3.843351\n2.218960 6.276166 3.843351\n-0.000000 -0.000000 7.686702\nK In Cl\n2 2 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.765866 0.234134 0.234133 Cl\n0.234134 0.234134 0.765866 Cl\n0.234134 0.765867 0.765866 Cl\n0.234134 0.765867 0.234133 Cl\n0.765866 0.234134 0.765866 Cl\n0.765866 0.765867 0.234133 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"In",
"Cl"
],
"chemical_system": "Cl-In-K",
"density": 2.691577283285623,
"density_atomic": 0.031138293322428064,
"volume": 321.14797996322017,
"volume_molar": 19.339983401281714,
"formula_full": "K2 In2 Cl6",
"formula_reduced": "KInCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}