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=elements&page=4404",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4402",
"results": [
{
"id": "jvasp-21928",
"created_at": "2022-09-04T14:37:36.621957Z",
"updated_at": "2022-09-04T14:37:36.621972Z",
"structure_string": "Rb3 Na1 Be2 F8\n1.0\n2.877637 -4.984212 -0.000000\n2.877637 4.984212 0.000000\n-0.000000 -0.000000 7.479278\nRb Na Be F\n3 1 2 8\ndirect\n0.333334 0.666668 0.826003 Rb\n0.000000 0.000000 0.500000 Rb\n0.666668 0.333334 0.173997 Rb\n0.000000 0.000000 0.000000 Na\n0.333334 0.666668 0.261726 Be\n0.666668 0.333334 0.738275 Be\n0.370004 0.185002 0.816498 F\n0.629997 0.814999 0.183502 F\n0.814999 0.629997 0.816498 F\n0.814999 0.185002 0.816498 F\n0.333334 0.666668 0.466717 F\n0.666668 0.333334 0.533283 F\n0.185002 0.370004 0.183502 F\n0.185002 0.814999 0.183502 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Be",
"F"
],
"chemical_system": "Be-F-Na-Rb",
"density": 3.4782803031954725,
"density_atomic": 0.06525380618404786,
"volume": 214.5468719558382,
"volume_molar": 9.228796160969672,
"formula_full": "Rb3 Na1 Be2 F8",
"formula_reduced": "Rb3NaBe2F8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-97879",
"created_at": "2022-09-04T14:35:41.327949Z",
"updated_at": "2022-09-04T14:35:41.327979Z",
"structure_string": "Rb2 Na10 Be16 O22\n1.0\n6.457864 0.031670 0.077671\n3.154905 7.962608 4.104760\n-0.020299 0.046367 10.612109\nRb Na Be O\n2 10 16 22\ndirect\n0.751682 0.235332 0.061678 Rb\n0.248318 0.764668 0.938322 Rb\n0.749096 0.945441 0.973555 Na\n0.127773 0.860002 0.627967 Na\n0.741185 0.732834 0.539901 Na\n0.247729 0.553555 0.517846 Na\n0.909685 0.636830 0.857428 Na\n0.258815 0.267167 0.460099 Na\n0.090315 0.363171 0.142572 Na\n0.752270 0.446446 0.482153 Na\n0.872227 0.139999 0.372033 Na\n0.250903 0.054560 0.026445 Na\n0.505613 0.592378 0.746558 Be\n0.276360 0.386975 0.851882 Be\n0.039950 0.656231 0.215630 Be\n0.960050 0.343770 0.784370 Be\n0.093910 0.155204 0.701707 Be\n0.333023 0.718859 0.240433 Be\n0.218060 0.890409 0.355782 Be\n0.666976 0.281141 0.759567 Be\n0.614837 0.785037 0.272424 Be\n0.385163 0.214963 0.727575 Be\n0.781940 0.109591 0.644218 Be\n0.723640 0.613026 0.148118 Be\n0.446824 0.087830 0.275632 Be\n0.553176 0.912171 0.724368 Be\n0.906090 0.844797 0.298293 Be\n0.494387 0.407623 0.253442 Be\n0.516017 0.769336 0.137752 O\n0.564323 0.265636 0.623289 O\n0.711896 0.435693 0.208433 O\n0.694803 0.459509 0.720229 O\n0.305197 0.540491 0.279771 O\n0.930216 0.151887 0.823339 O\n0.785513 0.927336 0.716091 O\n0.068301 0.355392 0.914693 O\n0.288104 0.564308 0.791567 O\n0.931699 0.644609 0.085307 O\n0.638225 0.960853 0.243970 O\n0.530425 0.758686 0.718461 O\n0.877025 0.657368 0.335883 O\n0.122975 0.342633 0.664117 O\n0.361775 0.039148 0.756030 O\n0.018008 0.851303 0.428592 O\n0.469575 0.241315 0.281539 O\n0.069783 0.848113 0.176661 O\n0.483983 0.230665 0.862248 O\n0.435677 0.734364 0.376711 O\n0.214486 0.072665 0.283909 O\n0.981992 0.148698 0.571408 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Be",
"O"
],
"chemical_system": "Be-Na-O-Rb",
"density": 2.741017196633499,
"density_atomic": 0.09200956116164583,
"volume": 543.4217853963909,
"volume_molar": 6.545124967415156,
"formula_full": "Rb2 Na10 Be16 O22",
"formula_reduced": "RbNa5Be8O11",
"formula_anonymous": "AB5C8D11",
"energy_above_hull": 1.777888092,
"spacegroup": 2
},
{
"id": "jvasp-106460",
"created_at": "2022-09-04T14:36:48.177660Z",
"updated_at": "2022-09-04T14:36:48.177687Z",
"structure_string": "Rb2 Na1 Bi1 Br6\n1.0\n6.947088 -0.000000 4.010903\n2.315696 6.549777 4.010903\n-0.000000 -0.000000 8.021806\nRb Na Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.749025 0.250975 0.250975 Br\n0.250975 0.250975 0.749025 Br\n0.250975 0.749025 0.749025 Br\n0.250975 0.749025 0.250974 Br\n0.749025 0.250975 0.749025 Br\n0.749026 0.749025 0.250974 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Na-Rb",
"density": 4.0140110248646526,
"density_atomic": 0.027396717479005715,
"volume": 365.00723152921756,
"volume_molar": 21.981249266868584,
"formula_full": "Rb2 Na1 Bi1 Br6",
"formula_reduced": "Rb2NaBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38057",
"created_at": "2022-09-04T14:37:54.653288Z",
"updated_at": "2022-09-04T14:37:54.653307Z",
"structure_string": "Rb2 Na1 Bi1 Cl6\n1.0\n0.000000 5.376642 5.376642\n5.376642 -0.000000 5.376642\n5.376642 5.376642 -0.000000\nRb Na Bi Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.251070 0.748929 0.748929 Cl\n0.251070 0.748929 0.251070 Cl\n0.748929 0.251070 0.748929 Cl\n0.748929 0.748929 0.251070 Cl\n0.251070 0.251070 0.748929 Cl\n0.748929 0.251070 0.251070 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Na-Rb",
"density": 3.2885247948331666,
"density_atomic": 0.03216893206907996,
"volume": 310.85893614764325,
"volume_molar": 18.720362699849595,
"formula_full": "Rb2 Na1 Bi1 Cl6",
"formula_reduced": "Rb2NaBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-57563",
"created_at": "2022-09-04T14:37:19.755662Z",
"updated_at": "2022-09-04T14:37:19.755680Z",
"structure_string": "Rb2 Na1 Bi1 F6\n1.0\n5.534257 -0.000000 3.195205\n1.844752 5.217748 3.195205\n0.000000 0.000000 6.390410\nRb Na Bi F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Bi\n0.250931 0.749069 0.250932 F\n0.749069 0.749069 0.250932 F\n0.749069 0.250931 0.749070 F\n0.749069 0.250931 0.250931 F\n0.250931 0.749069 0.749070 F\n0.250931 0.250931 0.749069 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na-Rb",
"density": 4.6513742156906215,
"density_atomic": 0.05419121070784879,
"volume": 184.53176943971928,
"volume_molar": 11.112762902578561,
"formula_full": "Rb2 Na1 Bi1 F6",
"formula_reduced": "Rb2NaBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101125",
"created_at": "2022-09-04T14:36:43.576254Z",
"updated_at": "2022-09-04T14:36:43.576273Z",
"structure_string": "Rb1 Na1 Cd3 O4\n1.0\n5.020059 0.028824 4.601652\n3.646152 3.450710 4.601652\n0.068314 0.027428 9.164324\nRb Na Cd O\n1 1 3 4\ndirect\n0.995159 0.995158 0.003591 Rb\n0.180301 0.180302 0.451263 Na\n0.808577 0.808577 0.553497 Cd\n0.379343 0.379344 0.801740 Cd\n0.629403 0.629402 0.194414 Cd\n0.240166 0.240166 0.152907 O\n0.765712 0.765712 0.833024 O\n0.597341 0.597341 0.652693 O\n0.403995 0.403995 0.356869 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Cd",
"O"
],
"chemical_system": "Cd-Na-O-Rb",
"density": 5.406677902865108,
"density_atomic": 0.05749358061234559,
"volume": 156.53921540707503,
"volume_molar": 10.47445766268185,
"formula_full": "Rb1 Na1 Cd3 O4",
"formula_reduced": "RbNaCd3O4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.1603813611111112,
"spacegroup": 8
},
{
"id": "jvasp-107629",
"created_at": "2022-09-04T14:36:53.517151Z",
"updated_at": "2022-09-04T14:36:53.517170Z",
"structure_string": "Rb2 Na1 Ce1 Cl6\n1.0\n6.612371 -0.000000 3.817654\n2.204124 6.234203 3.817654\n-0.000000 -0.000000 7.635308\nRb Na Ce 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 Na\n0.000000 0.000000 0.000000 Ce\n0.747674 0.252326 0.252326 Cl\n0.252326 0.252326 0.747674 Cl\n0.252326 0.747674 0.747674 Cl\n0.252326 0.747674 0.252326 Cl\n0.747674 0.252326 0.747674 Cl\n0.747674 0.747674 0.252325 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-Na-Rb",
"density": 2.8845669169043884,
"density_atomic": 0.03177132206095697,
"volume": 314.7492566036074,
"volume_molar": 18.954643273722837,
"formula_full": "Rb2 Na1 Ce1 Cl6",
"formula_reduced": "Rb2NaCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-109487",
"created_at": "2022-09-04T14:38:19.710728Z",
"updated_at": "2022-09-04T14:38:19.710753Z",
"structure_string": "Rb2 Na1 Ce1 I6\n1.0\n7.527777 -0.000000 4.346164\n2.509259 7.097256 4.346164\n-0.000000 -0.000000 8.692328\nRb Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ce\n0.748122 0.251879 0.251878 I\n0.251879 0.251879 0.748121 I\n0.251879 0.748122 0.748121 I\n0.251879 0.748122 0.251878 I\n0.748122 0.251879 0.748121 I\n0.748122 0.748122 0.251877 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"I"
],
"chemical_system": "Ce-I-Na-Rb",
"density": 3.9170178136390734,
"density_atomic": 0.021533106001752168,
"volume": 464.4011876032325,
"volume_molar": 27.966893208578327,
"formula_full": "Rb2 Na1 Ce1 I6",
"formula_reduced": "Rb2NaCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111142",
"created_at": "2022-09-04T14:38:38.345348Z",
"updated_at": "2022-09-04T14:38:38.345375Z",
"structure_string": "Rb2 Na1 Co1 F6\n1.0\n5.090451 -0.000000 2.938973\n1.696817 4.799323 2.938973\n-0.000000 -0.000000 5.877947\nRb Na Co F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Co\n0.225493 0.774507 0.774507 F\n0.225493 0.774507 0.225492 F\n0.774508 0.225492 0.774508 F\n0.225493 0.225492 0.774508 F\n0.774508 0.225492 0.225492 F\n0.774508 0.774507 0.225492 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Co",
"F"
],
"chemical_system": "Co-F-Na-Rb",
"density": 4.242037572878922,
"density_atomic": 0.06963668575438907,
"volume": 143.60246889506396,
"volume_molar": 8.647942811695968,
"formula_full": "Rb2 Na1 Co1 F6",
"formula_reduced": "Rb2NaCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-24375",
"created_at": "2022-09-04T14:38:32.618715Z",
"updated_at": "2022-09-04T14:38:32.618741Z",
"structure_string": "Rb2 Na1 Co1 F6\n1.0\n5.091891 0.000000 2.939805\n1.697296 4.800683 2.939805\n0.000000 0.000000 5.879610\nRb Na Co 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 Na\n0.000000 0.000000 0.000000 Co\n0.774533 0.774532 0.225466 F\n0.774532 0.225467 0.774532 F\n0.225468 0.774532 0.225467 F\n0.774532 0.225467 0.225467 F\n0.225468 0.225467 0.774532 F\n0.225468 0.774532 0.774531 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Co",
"F"
],
"chemical_system": "Co-F-Na-Rb",
"density": 4.238437367041442,
"density_atomic": 0.06957758528716111,
"volume": 143.72444744565263,
"volume_molar": 8.655288531709425,
"formula_full": "Rb2 Na1 Co1 F6",
"formula_reduced": "Rb2NaCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0016190000000003,
"spacegroup": 225
},
{
"id": "jvasp-27330",
"created_at": "2022-09-04T14:37:17.226240Z",
"updated_at": "2022-09-04T14:37:17.226257Z",
"structure_string": "Rb4 Na8 Co4 O10\n1.0\n6.483823 -0.000000 0.000000\n0.000000 6.483823 0.000000\n0.000000 0.000000 10.067696\nRb Na Co O\n4 8 4 10\ndirect\n0.302179 0.302179 0.000000 Rb\n0.197821 0.802179 0.500000 Rb\n0.802179 0.197821 0.500000 Rb\n0.697820 0.697820 0.000000 Rb\n0.000000 0.500000 0.750000 Na\n0.500000 0.000000 0.750000 Na\n0.000000 0.000000 0.776204 Na\n0.000000 0.500000 0.250000 Na\n0.500000 0.500000 0.276204 Na\n0.500000 0.500000 0.723797 Na\n0.000000 0.000000 0.223797 Na\n0.500000 0.000000 0.250000 Na\n0.289882 0.289882 0.500000 Co\n0.210118 0.789881 0.000000 Co\n0.710118 0.710118 0.500000 Co\n0.789881 0.210118 0.000000 Co\n0.277206 0.722793 0.169153 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.722793 0.277206 0.830848 O\n0.277206 0.722793 0.830848 O\n0.222794 0.222794 0.330847 O\n0.777206 0.777206 0.669153 O\n0.222794 0.222794 0.669153 O\n0.722793 0.277206 0.169153 O\n0.777206 0.777206 0.330847 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O-Rb",
"density": 3.615427409977906,
"density_atomic": 0.061430061959162,
"volume": 423.245544132521,
"volume_molar": 9.803247087726282,
"formula_full": "Rb4 Na8 Co4 O10",
"formula_reduced": "Rb2Na4Co2O5",
"formula_anonymous": "A2B2C4D5",
"energy_above_hull": 1.2135681000000005,
"spacegroup": 136
}
]
}