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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4400",
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"results": [
{
"id": "jvasp-46174",
"created_at": "2022-09-04T14:38:11.515511Z",
"updated_at": "2022-09-04T14:38:11.515543Z",
"structure_string": "Rb1 Li7 Ni2 O6\n1.0\n3.646610 -0.002704 0.001012\n-1.819665 4.978325 -0.022224\n-0.003087 -0.467543 9.859651\nRb Li Ni O\n1 7 2 6\ndirect\n0.010796 0.022222 0.007649 Rb\n0.180018 0.360663 0.259828 Li\n0.744831 0.490239 0.096001 Li\n0.223400 0.447408 0.580649 Li\n0.742768 0.486141 0.410717 Li\n0.277015 0.554565 0.895751 Li\n0.825227 0.650953 0.724716 Li\n0.468801 0.937791 0.534675 Li\n0.576277 0.153054 0.755331 Ni\n0.432956 0.866513 0.263071 Ni\n0.613955 0.228543 0.240846 O\n0.657661 0.315909 0.586572 O\n0.709531 0.419612 0.891018 O\n0.316449 0.633495 0.108477 O\n0.321686 0.643982 0.409531 O\n0.391233 0.782949 0.723095 O\n",
"nsites": 16,
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"volume": 178.90667260536617,
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"formula_full": "Rb1 Li7 Ni2 O6",
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{
"id": "jvasp-31312",
"created_at": "2022-09-04T14:38:33.998785Z",
"updated_at": "2022-09-04T14:38:33.998806Z",
"structure_string": "Rb2 Li14 Pb3 O14\n1.0\n6.574561 0.000000 -3.166436\n-1.825541 6.808078 -3.790420\n0.018112 0.003405 8.446299\nRb Li Pb O\n2 14 3 14\ndirect\n0.231743 0.500000 -0.000000 Rb\n0.768257 0.500000 -0.000000 Rb\n0.138621 0.709924 0.731967 Li\n0.861379 0.977959 0.268034 Li\n0.593345 0.022042 0.731966 Li\n0.500000 0.841469 -0.000000 Li\n0.500000 0.158531 -0.000000 Li\n0.768536 0.413907 0.537072 Li\n0.231464 0.586094 0.462928 Li\n0.231464 0.876836 0.462928 Li\n0.768536 0.123165 0.537072 Li\n0.593345 0.709924 0.731966 Li\n0.861379 0.290077 0.268034 Li\n0.406655 0.977959 0.268034 Li\n0.138621 0.022042 0.731966 Li\n0.406655 0.290077 0.268034 Li\n0.727382 0.727383 0.454764 Pb\n0.000000 0.000000 0.000000 Pb\n0.272618 0.272618 0.545236 Pb\n0.044854 0.751375 0.502749 O\n0.542104 0.248626 0.497251 O\n0.955145 0.248626 0.497251 O\n0.457896 0.751375 0.502749 O\n0.702886 -0.000000 -0.000000 O\n0.297114 -0.000000 -0.000000 O\n0.873081 0.682779 0.746163 O\n0.126919 0.317222 0.253837 O\n0.126919 0.936615 0.253837 O\n0.873081 0.063386 0.746163 O\n0.627899 0.408358 0.255797 O\n0.372101 0.591642 0.744203 O\n0.372101 0.152561 0.744203 O\n0.627899 0.847440 0.255797 O\n",
"nsites": 33,
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"elements": [
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"Li",
"Pb",
"O"
],
"chemical_system": "Li-O-Pb-Rb",
"density": 4.885306437502458,
"density_atomic": 0.08717419897489999,
"volume": 378.5523743040262,
"volume_molar": 6.9081687366395546,
"formula_full": "Rb2 Li14 Pb3 O14",
"formula_reduced": "Rb2Li14Pb3O14",
"formula_anonymous": "A2B3C14D14",
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"spacegroup": 71
},
{
"id": "jvasp-110382",
"created_at": "2022-09-04T14:38:39.350875Z",
"updated_at": "2022-09-04T14:38:39.350904Z",
"structure_string": "Rb2 Li1 Pr1 Br6\n1.0\n6.790114 -0.000000 3.920275\n2.263372 6.401781 3.920275\n-0.000000 -0.000000 7.840548\nRb Li Pr Br\n2 1 1 6\ndirect\n0.749999 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 Pr\n0.740696 0.259304 0.259304 Br\n0.259304 0.259304 0.740696 Br\n0.259304 0.740696 0.740696 Br\n0.259304 0.740696 0.259304 Br\n0.740696 0.259304 0.740696 Br\n0.740695 0.740696 0.259304 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Pr",
"Br"
],
"chemical_system": "Br-Li-Pr-Rb",
"density": 3.889027487952575,
"density_atomic": 0.029341053490806637,
"volume": 340.8193916122772,
"volume_molar": 20.524623500266966,
"formula_full": "Rb2 Li1 Pr1 Br6",
"formula_reduced": "Rb2LiPrBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102905",
"created_at": "2022-09-04T14:36:54.854012Z",
"updated_at": "2022-09-04T14:36:54.854032Z",
"structure_string": "Rb2 Li1 Pr1 Cl6\n1.0\n6.428870 -0.000000 3.711710\n2.142957 6.061197 3.711710\n0.000000 -0.000000 7.423420\nRb Li Pr 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 Pr\n0.739911 0.260089 0.260089 Cl\n0.260089 0.260089 0.739911 Cl\n0.260089 0.739912 0.739911 Cl\n0.260089 0.739912 0.260088 Cl\n0.739911 0.260089 0.739911 Cl\n0.739911 0.739912 0.260089 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Cl"
],
"chemical_system": "Cl-Li-Pr-Rb",
"density": 3.0511048252126187,
"density_atomic": 0.034570282133886195,
"volume": 289.26579081048004,
"volume_molar": 17.419993093134256,
"formula_full": "Rb2 Li1 Pr1 Cl6",
"formula_reduced": "Rb2LiPrCl6",
"formula_anonymous": "ABC2D6",
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"spacegroup": 225
},
{
"id": "jvasp-106456",
"created_at": "2022-09-04T14:36:46.217488Z",
"updated_at": "2022-09-04T14:36:46.217497Z",
"structure_string": "Rb2 Li1 Pr1 F6\n1.0\n5.353521 -0.000000 3.090857\n1.784507 5.047348 3.090857\n-0.000000 -0.000000 6.181713\nRb Li Pr 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 Li\n0.000000 0.000000 0.000000 Pr\n0.737714 0.262286 0.262286 F\n0.262286 0.262286 0.737714 F\n0.262286 0.737714 0.737714 F\n0.262286 0.737714 0.262286 F\n0.737714 0.262286 0.737714 F\n0.737714 0.737714 0.262286 F\n",
"nsites": 10,
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"elements": [
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"Li",
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"F"
],
"chemical_system": "F-Li-Pr-Rb",
"density": 4.302286549323555,
"density_atomic": 0.05986712495610805,
"volume": 167.03658322212002,
"volume_molar": 10.05917816233061,
"formula_full": "Rb2 Li1 Pr1 F6",
"formula_reduced": "Rb2LiPrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102424",
"created_at": "2022-09-04T14:36:49.908619Z",
"updated_at": "2022-09-04T14:36:49.908641Z",
"structure_string": "Rb2 Li1 Pr1 I6\n1.0\n7.358026 -0.000000 4.248158\n2.452675 6.937213 4.248158\n-0.000000 -0.000000 8.496316\nRb Li Pr I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.742080 0.257920 0.257921 I\n0.257921 0.257920 0.742080 I\n0.257921 0.742079 0.742080 I\n0.257921 0.742079 0.257921 I\n0.742080 0.257920 0.742080 I\n0.742080 0.742079 0.257921 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Pr",
"I"
],
"chemical_system": "I-Li-Pr-Rb",
"density": 4.136001781358911,
"density_atomic": 0.023058072270599517,
"volume": 433.6875989737713,
"volume_molar": 26.117277668864826,
"formula_full": "Rb2 Li1 Pr1 I6",
"formula_reduced": "Rb2LiPrI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111237",
"created_at": "2022-09-04T14:38:46.215177Z",
"updated_at": "2022-09-04T14:38:46.215198Z",
"structure_string": "Rb2 Li1 Rh1 F6\n1.0\n5.046791 -0.000000 2.913766\n1.682264 4.758160 2.913766\n-0.000000 -0.000000 5.827532\nRb Li Rh F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Rh\n0.755513 0.244486 0.244487 F\n0.244486 0.244486 0.755514 F\n0.244486 0.755514 0.755514 F\n0.244486 0.755514 0.244487 F\n0.755513 0.244486 0.755514 F\n0.755513 0.755514 0.244488 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Li",
"Rh",
"F"
],
"chemical_system": "F-Li-Rb-Rh",
"density": 4.684432462345354,
"density_atomic": 0.07145966425391954,
"volume": 139.93908457877345,
"volume_molar": 8.42732865158919,
"formula_full": "Rb2 Li1 Rh1 F6",
"formula_reduced": "Rb2LiRhF6",
"formula_anonymous": "ABC2D6",
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"spacegroup": 225
},
{
"id": "jvasp-110927",
"created_at": "2022-09-04T14:38:37.458551Z",
"updated_at": "2022-09-04T14:38:37.458573Z",
"structure_string": "Rb2 Li1 Ru1 Cl6\n1.0\n6.922451 0.000000 0.000000\n-3.461225 5.995018 0.000000\n-0.000000 -0.000000 5.913364\nRb Li Ru Cl\n2 1 1 6\ndirect\n0.333333 0.666667 0.258439 Rb\n0.666666 0.333333 0.741560 Rb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Ru\n0.837703 0.162297 0.265688 Cl\n0.162296 0.837703 0.734311 Cl\n0.837703 0.675405 0.265688 Cl\n0.162297 0.324595 0.734311 Cl\n0.324595 0.162297 0.265688 Cl\n0.675405 0.837703 0.734311 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
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],
"chemical_system": "Cl-Li-Rb-Ru",
"density": 3.326848642812779,
"density_atomic": 0.04074881702110972,
"volume": 245.4058971778138,
"volume_molar": 14.778688561388813,
"formula_full": "Rb2 Li1 Ru1 Cl6",
"formula_reduced": "Rb2LiRuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3182044905,
"spacegroup": 164
},
{
"id": "jvasp-109490",
"created_at": "2022-09-04T14:38:27.177279Z",
"updated_at": "2022-09-04T14:38:27.177310Z",
"structure_string": "Rb2 Li1 Ru1 F6\n1.0\n5.058136 -0.000000 2.920316\n1.686045 4.768856 2.920316\n-0.000000 -0.000000 5.840632\nRb Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ru\n0.754410 0.245591 0.245591 F\n0.245591 0.245591 0.754409 F\n0.245591 0.754410 0.754409 F\n0.245591 0.754410 0.245591 F\n0.754410 0.245591 0.754409 F\n0.754410 0.754410 0.245591 F\n",
"nsites": 10,
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"elements": [
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],
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"density": 4.631348790459407,
"density_atomic": 0.07097991019330434,
"volume": 140.88493452254772,
"volume_molar": 8.484289066581658,
"formula_full": "Rb2 Li1 Ru1 F6",
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"formula_anonymous": "ABC2D6",
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"spacegroup": 225
},
{
"id": "jvasp-109489",
"created_at": "2022-09-04T14:38:20.477941Z",
"updated_at": "2022-09-04T14:38:20.477965Z",
"structure_string": "Rb2 Li1 Sb1 Br6\n1.0\n6.710446 -0.000000 3.874278\n2.236815 6.326669 3.874278\n-0.000000 -0.000000 7.748556\nRb Li Sb Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.744553 0.255448 0.255448 Br\n0.255448 0.255448 0.744553 Br\n0.255448 0.744553 0.744553 Br\n0.255448 0.744553 0.255448 Br\n0.744553 0.255448 0.744553 Br\n0.744553 0.744553 0.255448 Br\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "Br-Li-Rb-Sb",
"density": 3.9325392230429728,
"density_atomic": 0.030398539925610302,
"volume": 328.9631681150302,
"volume_molar": 19.81062503244256,
"formula_full": "Rb2 Li1 Sb1 Br6",
"formula_reduced": "Rb2LiSbBr6",
"formula_anonymous": "ABC2D6",
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},
{
"id": "jvasp-109255",
"created_at": "2022-09-04T14:37:56.838447Z",
"updated_at": "2022-09-04T14:37:56.838467Z",
"structure_string": "Rb2 Li1 Sb1 F6\n1.0\n5.263763 -0.000000 3.039035\n1.754588 4.962723 3.039035\n-0.000000 -0.000000 6.078070\nRb Li Sb F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sb\n0.742925 0.257074 0.257074 F\n0.257074 0.257074 0.742925 F\n0.257075 0.742925 0.742925 F\n0.257075 0.742925 0.257074 F\n0.742925 0.257074 0.742925 F\n0.742926 0.742925 0.257073 F\n",
"nsites": 10,
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"elements": [
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],
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"density": 4.325894643128662,
"density_atomic": 0.06298221647425081,
"volume": 158.7749774428521,
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"formula_full": "Rb2 Li1 Sb1 F6",
"formula_reduced": "Rb2LiSbF6",
"formula_anonymous": "ABC2D6",
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"spacegroup": 225
},
{
"id": "jvasp-108602",
"created_at": "2022-09-04T14:38:18.680705Z",
"updated_at": "2022-09-04T14:38:18.680725Z",
"structure_string": "Rb2 Li1 Sb1 I6\n1.0\n7.254870 -0.000000 4.188601\n2.418290 6.839957 4.188601\n-0.000000 -0.000000 8.377202\nRb Li Sb I\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 Sb\n0.745834 0.254166 0.254166 I\n0.254166 0.254166 0.745834 I\n0.254166 0.745834 0.745834 I\n0.254166 0.745834 0.254166 I\n0.745834 0.254166 0.745834 I\n0.745834 0.745834 0.254166 I\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "I-Li-Rb-Sb",
"density": 4.238463485641501,
"density_atomic": 0.024055700389213418,
"volume": 415.70188513338826,
"volume_molar": 25.03415266470616,
"formula_full": "Rb2 Li1 Sb1 I6",
"formula_reduced": "Rb2LiSbI6",
"formula_anonymous": "ABC2D6",
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}
]
}