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=350",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=348",
"results": [
{
"id": "jvasp-106204",
"created_at": "2022-09-04T14:38:39.220437Z",
"updated_at": "2022-09-04T14:38:39.220461Z",
"structure_string": "K3 Al1 Cl6\n1.0\n6.378122 -0.000000 3.682411\n2.126041 6.013351 3.682411\n-0.000000 -0.000000 7.364820\nK Al Cl\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 Al\n0.776556 0.223443 0.223443 Cl\n0.223443 0.223443 0.776556 Cl\n0.223443 0.776556 0.776556 Cl\n0.223443 0.776556 0.223443 Cl\n0.776556 0.223443 0.776556 Cl\n0.776556 0.776556 0.223443 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-K",
"density": 2.0986452591049014,
"density_atomic": 0.035402056148456554,
"volume": 282.46946895020886,
"volume_molar": 17.010709024206072,
"formula_full": "K3 Al1 Cl6",
"formula_reduced": "K3AlCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106205",
"created_at": "2022-09-04T14:37:47.196263Z",
"updated_at": "2022-09-04T14:37:47.196285Z",
"structure_string": "K2 Hg1 Sb1 Br6\n1.0\n6.975050 -0.000000 4.027047\n2.325017 6.576140 4.027047\n0.000000 0.000000 8.054094\nK Hg Sb Br\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 Hg\n0.000000 0.000000 0.000000 Sb\n0.755131 0.244869 0.244869 Br\n0.244869 0.244869 0.755131 Br\n0.244869 0.755131 0.755131 Br\n0.244869 0.755131 0.244869 Br\n0.755131 0.244869 0.755131 Br\n0.755131 0.755131 0.244869 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Sb",
"Br"
],
"chemical_system": "Br-Hg-K-Sb",
"density": 3.955325147529636,
"density_atomic": 0.027068546151681378,
"volume": 369.4324750196768,
"volume_molar": 22.24774365883678,
"formula_full": "K2 Hg1 Sb1 Br6",
"formula_reduced": "K2HgSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106206",
"created_at": "2022-09-04T14:36:52.666287Z",
"updated_at": "2022-09-04T14:36:52.666310Z",
"structure_string": "K2 In1 Ag1 I6\n1.0\n7.209311 -0.000000 4.162298\n2.403104 6.797004 4.162298\n-0.000000 -0.000000 8.324596\nK In Ag I\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 In\n0.500000 0.500000 0.500001 Ag\n0.749864 0.250135 0.250136 I\n0.250135 0.250135 0.749865 I\n0.250135 0.749864 0.749866 I\n0.250135 0.749864 0.250136 I\n0.749864 0.250135 0.749865 I\n0.749864 0.749864 0.250136 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ag",
"I"
],
"chemical_system": "Ag-I-In-K",
"density": 4.324399012602104,
"density_atomic": 0.02451464156494647,
"volume": 407.9194865446868,
"volume_molar": 24.5654856671903,
"formula_full": "K2 In1 Ag1 I6",
"formula_reduced": "K2InAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106208",
"created_at": "2022-09-04T14:36:38.266080Z",
"updated_at": "2022-09-04T14:36:38.266102Z",
"structure_string": "K2 Hg1 Rh1 F6\n1.0\n5.425572 -0.000000 3.132456\n1.808524 5.115278 3.132456\n0.000000 0.000000 6.264911\nK Hg Rh F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 Rh\n0.772011 0.227989 0.227990 F\n0.227988 0.227989 0.772012 F\n0.227988 0.772012 0.772012 F\n0.227988 0.772012 0.227990 F\n0.772011 0.227989 0.772012 F\n0.772010 0.772012 0.227990 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Rh",
"F"
],
"chemical_system": "F-Hg-K-Rh",
"density": 4.73394297991619,
"density_atomic": 0.0575135694329748,
"volume": 173.8720113981763,
"volume_molar": 10.47081726864142,
"formula_full": "K2 Hg1 Rh1 F6",
"formula_reduced": "K2HgRhF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106209",
"created_at": "2022-09-04T14:37:47.263774Z",
"updated_at": "2022-09-04T14:37:47.263800Z",
"structure_string": "Rb2 Hg1 Bi1 F6\n1.0\n5.862489 0.000000 3.384709\n1.954163 5.527208 3.384709\n0.000000 0.000000 6.769420\nRb Hg Bi 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 Hg\n0.000000 0.000000 0.000000 Bi\n0.764340 0.235660 0.235660 F\n0.235660 0.235660 0.764340 F\n0.235660 0.764340 0.764340 F\n0.235660 0.764340 0.235660 F\n0.764340 0.235660 0.764340 F\n0.764340 0.764340 0.235660 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Bi",
"F"
],
"chemical_system": "Bi-F-Hg-Rb",
"density": 5.257506267082662,
"density_atomic": 0.04558906557699278,
"volume": 219.35084374808184,
"volume_molar": 13.209616568757149,
"formula_full": "Rb2 Hg1 Bi1 F6",
"formula_reduced": "Rb2HgBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106220",
"created_at": "2022-09-04T14:36:38.509534Z",
"updated_at": "2022-09-04T14:36:38.509545Z",
"structure_string": "Na2 Pr1 Cu1 Cl6\n1.0\n6.380493 -0.000000 3.683779\n2.126831 6.015586 3.683779\n0.000000 0.000000 7.367558\nNa Pr Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Cu\n0.738918 0.261082 0.261082 Cl\n0.261082 0.261082 0.738918 Cl\n0.261081 0.738919 0.738918 Cl\n0.261081 0.738919 0.261082 Cl\n0.738918 0.261082 0.738919 Cl\n0.738918 0.738919 0.261082 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Pr",
"density": 2.7196695599549088,
"density_atomic": 0.035362605820613,
"volume": 282.78459033047164,
"volume_molar": 17.02968607729035,
"formula_full": "Na2 Pr1 Cu1 Cl6",
"formula_reduced": "Na2PrCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106221",
"created_at": "2022-09-04T14:38:39.683570Z",
"updated_at": "2022-09-04T14:38:39.683582Z",
"structure_string": "Rb2 Ag1 Sb1 F6\n1.0\n5.620213 0.000000 3.244831\n1.873404 5.298787 3.244831\n0.000000 0.000000 6.489662\nRb Ag Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Sb\n0.738854 0.738855 0.261145 F\n0.738854 0.261145 0.261145 F\n0.261145 0.261145 0.738855 F\n0.738854 0.261145 0.738855 F\n0.261144 0.738855 0.261145 F\n0.261144 0.738855 0.738855 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Rb-Sb",
"density": 4.42108562029963,
"density_atomic": 0.05174265205336617,
"volume": 193.26415641947057,
"volume_molar": 11.638639538207094,
"formula_full": "Rb2 Ag1 Sb1 F6",
"formula_reduced": "Rb2AgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106222",
"created_at": "2022-09-04T14:36:55.306235Z",
"updated_at": "2022-09-04T14:36:55.306261Z",
"structure_string": "Rb2 Tl1 Ag1 I6\n1.0\n7.299920 -0.000000 4.214610\n2.433307 6.882431 4.214610\n0.000000 0.000000 8.429222\nRb Tl Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.743098 0.256902 0.256902 I\n0.256902 0.256902 0.743098 I\n0.256903 0.743098 0.743097 I\n0.256903 0.743098 0.256902 I\n0.743098 0.256902 0.743098 I\n0.743098 0.743098 0.256902 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Tl",
"density": 4.880185077663212,
"density_atomic": 0.023613074713719786,
"volume": 423.4941921472747,
"volume_molar": 25.50341636153375,
"formula_full": "Rb2 Tl1 Ag1 I6",
"formula_reduced": "Rb2TlAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106223",
"created_at": "2022-09-04T14:38:39.540587Z",
"updated_at": "2022-09-04T14:38:39.540604Z",
"structure_string": "Na2 In1 Ga1 F6\n1.0\n5.439376 0.000000 3.140425\n1.813125 5.128294 3.140425\n-0.000000 0.000000 6.280850\nNa In Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.749999 0.750001 Na\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n0.264197 0.264197 0.735803 F\n0.264198 0.735803 0.735804 F\n0.735804 0.735803 0.264198 F\n0.264198 0.735803 0.264197 F\n0.735804 0.264197 0.735804 F\n0.735804 0.264197 0.264197 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"In",
"Ga",
"F"
],
"chemical_system": "F-Ga-In-Na",
"density": 3.2652145279778475,
"density_atomic": 0.057076795564724246,
"volume": 175.20254774394522,
"volume_molar": 10.550944040246588,
"formula_full": "Na2 In1 Ga1 F6",
"formula_reduced": "Na2InGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106224",
"created_at": "2022-09-04T14:36:56.551243Z",
"updated_at": "2022-09-04T14:36:56.551262Z",
"structure_string": "K2 Ti1 Cu1 F6\n1.0\n5.109136 -0.000000 2.949761\n1.703045 4.816940 2.949761\n-0.000000 -0.000000 5.899522\nK Ti Cu 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 Ti\n0.500001 0.500000 0.499999 Cu\n0.761895 0.238105 0.238105 F\n0.238106 0.238105 0.761894 F\n0.238106 0.761895 0.761894 F\n0.238106 0.761895 0.238105 F\n0.761895 0.238105 0.761894 F\n0.761896 0.761895 0.238104 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ti",
"Cu",
"F"
],
"chemical_system": "Cu-F-K-Ti",
"density": 3.472285022906651,
"density_atomic": 0.06887545405665747,
"volume": 145.1896054547085,
"volume_molar": 8.743522409371185,
"formula_full": "K2 Ti1 Cu1 F6",
"formula_reduced": "K2TiCuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106225",
"created_at": "2022-09-04T14:36:57.334572Z",
"updated_at": "2022-09-04T14:36:57.334581Z",
"structure_string": "Rb3 Lu1 Cl6\n1.0\n6.843047 -0.000000 3.950835\n2.281016 6.451686 3.950835\n-0.000000 0.000000 7.901670\nRb Lu Cl\n3 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Lu\n0.771017 0.228984 0.228983 Cl\n0.228984 0.228984 0.771016 Cl\n0.228984 0.771017 0.771015 Cl\n0.228984 0.771017 0.228983 Cl\n0.771017 0.228984 0.771015 Cl\n0.771017 0.771017 0.228982 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Lu",
"Cl"
],
"chemical_system": "Cl-Lu-Rb",
"density": 3.065864394024863,
"density_atomic": 0.02866542378075784,
"volume": 348.8523343133923,
"volume_molar": 21.008378616898263,
"formula_full": "Rb3 Lu1 Cl6",
"formula_reduced": "Rb3LuCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106226",
"created_at": "2022-09-04T14:37:47.315654Z",
"updated_at": "2022-09-04T14:37:47.315676Z",
"structure_string": "K2 Rb1 Ce1 Cl6\n1.0\n7.062406 0.000000 4.077482\n2.354135 6.658500 4.077482\n-0.000000 -0.000000 8.154963\nK Rb Ce Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.763490 0.236511 0.236509 Cl\n0.236511 0.236510 0.763489 Cl\n0.236510 0.763489 0.763489 Cl\n0.236510 0.763489 0.236511 Cl\n0.763490 0.236510 0.763489 Cl\n0.763490 0.763489 0.236509 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-K-Rb",
"density": 2.236490194937311,
"density_atomic": 0.026076477229990916,
"volume": 383.4873825862821,
"volume_molar": 23.094149976185637,
"formula_full": "K2 Rb1 Ce1 Cl6",
"formula_reduced": "K2RbCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}