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=-id&page=4199",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4197",
"results": [
{
"id": "jvasp-107631",
"created_at": "2022-09-04T14:36:53.710300Z",
"updated_at": "2022-09-04T14:36:53.710320Z",
"structure_string": "Rb3 Sc1 Br6\n1.0\n7.093460 -0.000000 4.095411\n2.364487 6.687779 4.095411\n-0.000000 -0.000000 8.190823\nRb Sc Br\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sc\n0.772313 0.227687 0.227686 Br\n0.227687 0.227687 0.772313 Br\n0.227687 0.772313 0.772313 Br\n0.227687 0.772313 0.227686 Br\n0.772313 0.227687 0.772313 Br\n0.772314 0.772313 0.227686 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"Br"
],
"chemical_system": "Br-Rb-Sc",
"density": 3.3366606634909846,
"density_atomic": 0.02573548881234504,
"volume": 388.5684889421299,
"volume_molar": 23.400141353100096,
"formula_full": "Rb3 Sc1 Br6",
"formula_reduced": "Rb3ScBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107630",
"created_at": "2022-09-04T14:36:54.090832Z",
"updated_at": "2022-09-04T14:36:54.090840Z",
"structure_string": "Rb2 Na1 Ta1 Br6\n1.0\n6.670978 -0.000000 3.851491\n2.223659 6.289459 3.851491\n0.000000 -0.000000 7.702982\nRb Na Ta Br\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 Na\n0.000000 0.000000 0.000000 Ta\n0.759067 0.240933 0.240933 Br\n0.240933 0.240933 0.759067 Br\n0.240933 0.759067 0.759066 Br\n0.240933 0.759067 0.240933 Br\n0.759067 0.240933 0.759066 Br\n0.759067 0.759067 0.240933 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ta",
"Br"
],
"chemical_system": "Br-Na-Rb-Ta",
"density": 4.38931170997248,
"density_atomic": 0.03094128301171869,
"volume": 323.192803485641,
"volume_molar": 19.463125552095487,
"formula_full": "Rb2 Na1 Ta1 Br6",
"formula_reduced": "Rb2NaTaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2987232829999999,
"spacegroup": 225
},
{
"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-107628",
"created_at": "2022-09-04T14:36:53.215133Z",
"updated_at": "2022-09-04T14:36:53.215158Z",
"structure_string": "K2 Rb1 Mo1 I6\n1.0\n7.520408 -0.000000 4.341910\n2.506803 7.090309 4.341910\n-0.000000 -0.000000 8.683819\nK Rb Mo I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Mo\n0.772358 0.227642 0.227642 I\n0.227642 0.227642 0.772358 I\n0.227641 0.772358 0.772359 I\n0.227641 0.772358 0.227642 I\n0.772358 0.227642 0.772358 I\n0.772358 0.772358 0.227642 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Mo",
"I"
],
"chemical_system": "I-K-Mo-Rb",
"density": 3.661599088222177,
"density_atomic": 0.02159646511453572,
"volume": 463.038740227418,
"volume_molar": 27.884844709825853,
"formula_full": "K2 Rb1 Mo1 I6",
"formula_reduced": "K2RbMoI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0641079549999998,
"spacegroup": 225
},
{
"id": "jvasp-107627",
"created_at": "2022-09-04T14:36:53.396465Z",
"updated_at": "2022-09-04T14:36:53.396484Z",
"structure_string": "K2 Rb1 Nd1 F6\n1.0\n5.973235 -0.000000 3.448649\n1.991078 5.631620 3.448649\n-0.000000 -0.000000 6.897297\nK Rb Nd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.767777 0.232223 0.232223 F\n0.232222 0.232223 0.767778 F\n0.232223 0.767777 0.767778 F\n0.232223 0.767777 0.232223 F\n0.767777 0.232223 0.767778 F\n0.767777 0.767777 0.232223 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Nd",
"F"
],
"chemical_system": "F-K-Nd-Rb",
"density": 3.0194891789632887,
"density_atomic": 0.0431000852288428,
"volume": 232.01810267669603,
"volume_molar": 13.972456731871963,
"formula_full": "K2 Rb1 Nd1 F6",
"formula_reduced": "K2RbNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107626",
"created_at": "2022-09-04T14:36:53.082811Z",
"updated_at": "2022-09-04T14:36:53.082838Z",
"structure_string": "Na2 Hg1 Au1 F6\n1.0\n5.491503 -0.000000 3.170520\n1.830501 5.177438 3.170520\n-0.000000 -0.000000 6.341041\nNa Hg Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.247320 0.247321 0.752679 F\n0.247320 0.752680 0.752679 F\n0.752679 0.752680 0.247321 F\n0.247320 0.752680 0.247320 F\n0.752679 0.247321 0.752679 F\n0.752679 0.247321 0.247321 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"Au",
"F"
],
"chemical_system": "Au-F-Hg-Na",
"density": 5.135088582586409,
"density_atomic": 0.05546682495952885,
"volume": 180.28794702592876,
"volume_molar": 10.857193943215664,
"formula_full": "Na2 Hg1 Au1 F6",
"formula_reduced": "Na2HgAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107625",
"created_at": "2022-09-04T14:36:45.656719Z",
"updated_at": "2022-09-04T14:36:45.656735Z",
"structure_string": "Rb2 Ag1 Bi1 Cl6\n1.0\n6.567906 -0.000000 3.791982\n2.189302 6.192281 3.791982\n-0.000000 -0.000000 7.583965\nRb Ag Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n0.747838 0.252162 0.252162 Cl\n0.252162 0.252162 0.747837 Cl\n0.252162 0.747838 0.747837 Cl\n0.252162 0.747838 0.252162 Cl\n0.747838 0.252162 0.747837 Cl\n0.747838 0.747838 0.252161 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Bi",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-Rb",
"density": 3.7712445576073956,
"density_atomic": 0.03242097679942202,
"volume": 308.44227988153256,
"volume_molar": 18.574828257819053,
"formula_full": "Rb2 Ag1 Bi1 Cl6",
"formula_reduced": "Rb2AgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107624",
"created_at": "2022-09-04T14:36:31.416927Z",
"updated_at": "2022-09-04T14:36:31.416945Z",
"structure_string": "Rb2 Sc1 Au1 I6\n1.0\n7.181039 -0.000000 4.145975\n2.393680 6.770348 4.145975\n-0.000000 -0.000000 8.291950\nRb Sc Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.499999 Au\n0.753911 0.246089 0.246088 I\n0.246089 0.246089 0.753911 I\n0.246089 0.753911 0.753911 I\n0.246089 0.753911 0.246088 I\n0.753911 0.246089 0.753911 I\n0.753911 0.753911 0.246088 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Au",
"I"
],
"chemical_system": "Au-I-Rb-Sc",
"density": 4.836905715846243,
"density_atomic": 0.024805332205954028,
"volume": 403.13912819114347,
"volume_molar": 24.277605758307505,
"formula_full": "Rb2 Sc1 Au1 I6",
"formula_reduced": "Rb2ScAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107623",
"created_at": "2022-09-04T14:37:03.921280Z",
"updated_at": "2022-09-04T14:37:03.921299Z",
"structure_string": "Rb2 Y1 Cu1 Cl6\n1.0\n6.291040 -0.000000 3.632134\n2.097013 5.931249 3.632134\n-0.000000 -0.000000 7.264267\nRb Y Cu 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 Y\n0.000000 0.000000 0.000000 Cu\n0.754707 0.245293 0.245292 Cl\n0.245292 0.245293 0.754708 Cl\n0.245292 0.754708 0.754707 Cl\n0.245292 0.754708 0.245292 Cl\n0.754707 0.245293 0.754707 Cl\n0.754707 0.754708 0.245292 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Rb-Y",
"density": 3.284270490925678,
"density_atomic": 0.036892628487741934,
"volume": 271.05685905038274,
"volume_molar": 16.32342559164885,
"formula_full": "Rb2 Y1 Cu1 Cl6",
"formula_reduced": "Rb2YCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107610",
"created_at": "2022-09-04T14:37:02.451536Z",
"updated_at": "2022-09-04T14:37:02.451558Z",
"structure_string": "K2 La1 Ag1 Cl6\n1.0\n6.639809 -0.000000 3.833496\n2.213270 6.260072 3.833496\n-0.000000 -0.000000 7.666991\nK La Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Ag\n0.746886 0.253114 0.253115 Cl\n0.253114 0.253114 0.746886 Cl\n0.253115 0.746885 0.746886 Cl\n0.253115 0.746885 0.253115 Cl\n0.746886 0.253114 0.746886 Cl\n0.746886 0.746885 0.253115 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"La",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-K-La",
"density": 2.801688137161045,
"density_atomic": 0.03137907459546524,
"volume": 318.68371291756176,
"volume_molar": 19.191581771089872,
"formula_full": "K2 La1 Ag1 Cl6",
"formula_reduced": "K2LaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107609",
"created_at": "2022-09-04T14:36:59.046074Z",
"updated_at": "2022-09-04T14:36:59.046094Z",
"structure_string": "K2 Ag1 Bi1 Cl6\n1.0\n6.549403 -0.000000 3.781300\n2.183134 6.174837 3.781300\n-0.000000 -0.000000 7.562600\nK Ag Bi Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.747585 0.252415 0.252415 Cl\n0.252415 0.252415 0.747585 Cl\n0.252414 0.747586 0.747585 Cl\n0.252414 0.747586 0.252415 Cl\n0.747585 0.252415 0.747585 Cl\n0.747584 0.747586 0.252415 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Bi",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-K",
"density": 3.299781284050941,
"density_atomic": 0.0326965294651528,
"volume": 305.84285744019917,
"volume_molar": 18.418287379454927,
"formula_full": "K2 Ag1 Bi1 Cl6",
"formula_reduced": "K2AgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107608",
"created_at": "2022-09-04T14:37:03.674296Z",
"updated_at": "2022-09-04T14:37:03.674318Z",
"structure_string": "K2 Ag1 Sb1 F6\n1.0\n5.577775 -0.000000 3.220330\n1.859258 5.258777 3.220330\n-0.000000 -0.000000 6.440660\nK Ag Sb F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.739425 0.739424 0.260575 F\n0.739425 0.260576 0.260576 F\n0.260576 0.260576 0.739424 F\n0.739425 0.260576 0.739424 F\n0.260576 0.739424 0.260576 F\n0.260576 0.739424 0.739424 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-K-Sb",
"density": 3.707620056677554,
"density_atomic": 0.05293267966000271,
"volume": 188.9192095361886,
"volume_molar": 11.376980720948618,
"formula_full": "K2 Ag1 Sb1 F6",
"formula_reduced": "K2AgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}