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=240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=238",
"results": [
{
"id": "jvasp-110377",
"created_at": "2022-09-04T14:38:38.339393Z",
"updated_at": "2022-09-04T14:38:38.339403Z",
"structure_string": "Rb2 Na1 Mo1 Br6\n1.0\n6.638464 0.000000 3.832719\n2.212821 6.258803 3.832719\n-0.000000 -0.000000 7.665437\nRb Na Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Mo\n0.760737 0.239262 0.239263 Br\n0.239262 0.239262 0.760738 Br\n0.239262 0.760737 0.760738 Br\n0.239262 0.760737 0.239263 Br\n0.760737 0.239262 0.760738 Br\n0.760737 0.760737 0.239263 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Mo",
"Br"
],
"chemical_system": "Br-Mo-Na-Rb",
"density": 4.010910981520929,
"density_atomic": 0.031398159755545135,
"volume": 318.4900031675879,
"volume_molar": 19.179916297280602,
"formula_full": "Rb2 Na1 Mo1 Br6",
"formula_reduced": "Rb2NaMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2177229529999999,
"spacegroup": 225
},
{
"id": "jvasp-24947",
"created_at": "2022-09-04T14:38:30.240029Z",
"updated_at": "2022-09-04T14:38:30.240049Z",
"structure_string": "Rb2 Na1 Mn1 F6\n1.0\n5.152106 0.000000 -2.878690\n-1.608441 4.894601 -2.878690\n-0.005273 -0.007283 6.040372\nRb Na Mn F\n2 1 1 6\ndirect\n0.750001 0.250000 0.500000 Rb\n0.250001 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Mn\n0.758764 0.758763 0.517526 F\n0.241238 0.241237 0.482475 F\n0.773821 0.773821 0.000000 F\n0.226180 0.773821 0.000000 F\n0.226180 0.226179 0.000000 F\n0.773821 0.226179 0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Mn",
"F"
],
"chemical_system": "F-Mn-Na-Rb",
"density": 3.961242468065799,
"density_atomic": 0.0657431657994065,
"volume": 152.10706509801622,
"volume_molar": 9.160101566107368,
"formula_full": "Rb2 Na1 Mn1 F6",
"formula_reduced": "Rb2NaMnF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-102087",
"created_at": "2022-09-04T14:36:32.703347Z",
"updated_at": "2022-09-04T14:36:32.703361Z",
"structure_string": "Rb2 Na1 Lu1 Cl6\n1.0\n6.416325 0.000000 3.704467\n2.138775 6.049369 3.704467\n-0.000000 -0.000000 7.408934\nRb Na Lu Cl\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 Lu\n0.755854 0.244145 0.244146 Cl\n0.244145 0.244145 0.755855 Cl\n0.244144 0.755855 0.755855 Cl\n0.244144 0.755855 0.244146 Cl\n0.755854 0.244145 0.755855 Cl\n0.755854 0.755855 0.244146 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Lu",
"Cl"
],
"chemical_system": "Cl-Lu-Na-Rb",
"density": 3.358374177839368,
"density_atomic": 0.034773455046415394,
"volume": 287.57568054862713,
"volume_molar": 17.318212274166264,
"formula_full": "Rb2 Na1 Lu1 Cl6",
"formula_reduced": "Rb2NaLuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103202",
"created_at": "2022-09-04T14:36:37.606303Z",
"updated_at": "2022-09-04T14:36:37.606350Z",
"structure_string": "Rb2 Na1 La1 Cl6\n1.0\n6.652633 0.000000 3.840900\n2.217544 6.272163 3.840900\n-0.000000 -0.000000 7.681799\nRb Na La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 La\n0.746724 0.253275 0.253276 Cl\n0.253275 0.253275 0.746725 Cl\n0.253275 0.746724 0.746725 Cl\n0.253275 0.746724 0.253276 Cl\n0.746724 0.253275 0.746725 Cl\n0.746724 0.746724 0.253276 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"La",
"Cl"
],
"chemical_system": "Cl-La-Na-Rb",
"density": 2.8262390469950094,
"density_atomic": 0.031197957254856377,
"volume": 320.5338066947754,
"volume_molar": 19.30299702254568,
"formula_full": "Rb2 Na1 La1 Cl6",
"formula_reduced": "Rb2NaLaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107138",
"created_at": "2022-09-04T14:36:55.493107Z",
"updated_at": "2022-09-04T14:36:55.493129Z",
"structure_string": "Rb2 Na1 Ir1 F6\n1.0\n5.233599 -0.000000 3.021620\n1.744533 4.934284 3.021620\n-0.000000 -0.000000 6.043240\nRb Na Ir 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 Ir\n0.238584 0.238584 0.761416 F\n0.238584 0.761415 0.761416 F\n0.761416 0.761415 0.238585 F\n0.238584 0.761415 0.238585 F\n0.761416 0.238584 0.761416 F\n0.761416 0.238584 0.238584 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ir",
"F"
],
"chemical_system": "F-Ir-Na-Rb",
"density": 5.321572666957078,
"density_atomic": 0.06407750184397383,
"volume": 156.06101536775893,
"volume_molar": 9.398214016931675,
"formula_full": "Rb2 Na1 Ir1 F6",
"formula_reduced": "Rb2NaIrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38115",
"created_at": "2022-09-04T14:38:00.293260Z",
"updated_at": "2022-09-04T14:38:00.293287Z",
"structure_string": "Rb2 Na1 In1 F6\n1.0\n0.000000 4.358648 4.358648\n4.358648 -0.000000 4.358648\n4.358648 4.358648 0.000000\nRb Na In F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 In\n0.259165 0.740835 0.740835 F\n0.259165 0.740835 0.259165 F\n0.740835 0.259165 0.740835 F\n0.740835 0.740835 0.259165 F\n0.259165 0.259165 0.740835 F\n0.740835 0.259165 0.259165 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"In",
"F"
],
"chemical_system": "F-In-Na-Rb",
"density": 4.2386804012913215,
"density_atomic": 0.06038298976250039,
"volume": 165.60955393782595,
"volume_molar": 9.973240450144003,
"formula_full": "Rb2 Na1 In1 F6",
"formula_reduced": "Rb2NaInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38084",
"created_at": "2022-09-04T14:38:03.718685Z",
"updated_at": "2022-09-04T14:38:03.718704Z",
"structure_string": "Rb2 Na1 In1 Cl6\n1.0\n-0.000000 5.209365 5.209365\n5.209365 -0.000000 5.209365\n5.209365 5.209365 0.000000\nRb Na In Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.242539 0.757461 0.757461 Cl\n0.242539 0.757461 0.242539 Cl\n0.757461 0.242539 0.757461 Cl\n0.757461 0.757461 0.242539 Cl\n0.242539 0.242539 0.757461 Cl\n0.757461 0.242539 0.242539 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"In",
"Cl"
],
"chemical_system": "Cl-In-Na-Rb",
"density": 3.0625760295026514,
"density_atomic": 0.035368418507598635,
"volume": 282.7381155833014,
"volume_molar": 17.026887302597906,
"formula_full": "Rb2 Na1 In1 Cl6",
"formula_reduced": "Rb2NaInCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109005",
"created_at": "2022-09-04T14:38:15.529099Z",
"updated_at": "2022-09-04T14:38:15.529115Z",
"structure_string": "Rb2 Na1 In1 Br6\n1.0\n6.762561 -0.000000 3.904366\n2.254187 6.375804 3.904366\n-0.000000 -0.000000 7.808733\nRb Na In Br\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 In\n0.756363 0.243637 0.243638 Br\n0.243637 0.243637 0.756363 Br\n0.243638 0.756362 0.756363 Br\n0.243638 0.756362 0.243637 Br\n0.756363 0.243637 0.756363 Br\n0.756363 0.756362 0.243638 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"In",
"Br"
],
"chemical_system": "Br-In-Na-Rb",
"density": 3.8872352234165213,
"density_atomic": 0.02970115054638583,
"volume": 336.687293792962,
"volume_molar": 20.275782753246915,
"formula_full": "Rb2 Na1 In1 Br6",
"formula_reduced": "Rb2NaInBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22147",
"created_at": "2022-09-04T14:38:16.775030Z",
"updated_at": "2022-09-04T14:38:16.775049Z",
"structure_string": "Rb2 Na1 Ho1 F6\n1.0\n5.410909 -0.000000 -3.101718\n-1.778010 5.110441 -3.101719\n-0.001483 -0.002086 6.267904\nRb Na Ho F\n2 1 1 6\ndirect\n0.250000 0.749999 0.499999 Rb\n0.750000 0.250000 0.499999 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Ho\n0.743351 0.743350 0.486701 F\n0.256650 0.256649 0.513298 F\n0.773918 0.713308 -0.000000 F\n0.286692 0.773917 -0.000000 F\n0.226083 0.286692 -0.000000 F\n0.713308 0.226083 -0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ho",
"F"
],
"chemical_system": "F-Ho-Na-Rb",
"density": 4.532037139424057,
"density_atomic": 0.057719763582966106,
"volume": 173.25088287352474,
"volume_molar": 10.433412034586395,
"formula_full": "Rb2 Na1 Ho1 F6",
"formula_reduced": "Rb2NaHoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 87
},
{
"id": "jvasp-38036",
"created_at": "2022-09-04T14:37:47.345516Z",
"updated_at": "2022-09-04T14:37:47.345531Z",
"structure_string": "Rb2 Na1 Ga1 F6\n1.0\n0.000000 4.211868 4.211868\n4.211868 -0.000000 4.211868\n4.211868 4.211868 0.000000\nRb Na Ga F\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 Ga\n0.229117 0.770884 0.770884 F\n0.229117 0.770884 0.229117 F\n0.770884 0.229117 0.770884 F\n0.770884 0.770884 0.229117 F\n0.229117 0.229117 0.770884 F\n0.770884 0.229117 0.229117 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"F"
],
"chemical_system": "F-Ga-Na-Rb",
"density": 4.196347468153687,
"density_atomic": 0.06691843081464235,
"volume": 149.4356618686867,
"volume_molar": 8.99922590336996,
"formula_full": "Rb2 Na1 Ga1 F6",
"formula_reduced": "Rb2NaGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103208",
"created_at": "2022-09-04T14:36:39.974452Z",
"updated_at": "2022-09-04T14:36:39.974473Z",
"structure_string": "Rb2 Na1 Ga1 Cl6\n1.0\n6.222458 -0.000000 3.592538\n2.074153 5.866590 3.592538\n-0.000000 -0.000000 7.185076\nRb Na Ga Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ga\n0.765249 0.234751 0.234752 Cl\n0.234751 0.234751 0.765249 Cl\n0.234751 0.765249 0.765250 Cl\n0.234751 0.765249 0.234752 Cl\n0.765249 0.234751 0.765250 Cl\n0.765249 0.765249 0.234752 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-Na-Rb",
"density": 3.0158595549251737,
"density_atomic": 0.03812597179325951,
"volume": 262.2883963253614,
"volume_molar": 15.795376423859933,
"formula_full": "Rb2 Na1 Ga1 Cl6",
"formula_reduced": "Rb2NaGaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109830",
"created_at": "2022-09-04T14:38:16.644608Z",
"updated_at": "2022-09-04T14:38:16.644619Z",
"structure_string": "Rb2 Na1 Ga1 Br6\n1.0\n6.614506 -0.000000 3.818887\n2.204835 6.236216 3.818887\n-0.000000 -0.000000 7.637773\nRb Na Ga 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 Na\n0.000000 0.000000 0.000000 Ga\n0.763036 0.236964 0.236964 Br\n0.236964 0.236964 0.763036 Br\n0.236965 0.763036 0.763035 Br\n0.236965 0.763036 0.236964 Br\n0.763036 0.236964 0.763036 Br\n0.763037 0.763036 0.236964 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-Na-Rb",
"density": 3.9164708591131623,
"density_atomic": 0.03174056764756501,
"volume": 315.054226850513,
"volume_molar": 18.973009011267603,
"formula_full": "Rb2 Na1 Ga1 Br6",
"formula_reduced": "Rb2NaGaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}