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=276",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=274",
"results": [
{
"id": "jvasp-104796",
"created_at": "2022-09-04T14:36:51.097745Z",
"updated_at": "2022-09-04T14:36:51.097762Z",
"structure_string": "Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.021592415496515,
"density_atomic": 0.03886687182256588,
"volume": 154.37311310750854,
"volume_molar": 15.49427694488029,
"formula_full": "Rb4 O2",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104797",
"created_at": "2022-09-04T14:38:47.483107Z",
"updated_at": "2022-09-04T14:38:47.483124Z",
"structure_string": "Rb2 Lu1 Cu1 Cl6\n1.0\n6.232370 -0.000000 3.598261\n2.077457 5.875935 3.598261\n-0.000000 -0.000000 7.196521\nRb Lu Cu Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Cu\n0.748071 0.251928 0.251929 Cl\n0.251929 0.251928 0.748071 Cl\n0.251929 0.748071 0.748071 Cl\n0.251929 0.748071 0.251929 Cl\n0.748071 0.251928 0.748071 Cl\n0.748072 0.748071 0.251929 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Lu",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Lu-Rb",
"density": 3.920152680701358,
"density_atomic": 0.037944356466633265,
"volume": 263.5438028523055,
"volume_molar": 15.870978772022731,
"formula_full": "Rb2 Lu1 Cu1 Cl6",
"formula_reduced": "Rb2LuCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104798",
"created_at": "2022-09-04T14:36:46.576362Z",
"updated_at": "2022-09-04T14:36:46.576382Z",
"structure_string": "K2 Li1 Pr1 Cl6\n1.0\n6.392960 -0.000000 3.690977\n2.130987 6.027341 3.690977\n-0.000000 -0.000000 7.381955\nK Li Pr Cl\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 Li\n0.000000 0.000000 0.000000 Pr\n0.739303 0.260697 0.260698 Cl\n0.260698 0.260697 0.739302 Cl\n0.260698 0.739303 0.739302 Cl\n0.260698 0.739303 0.260697 Cl\n0.739303 0.260697 0.739302 Cl\n0.739303 0.739303 0.260698 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Pr",
"Cl"
],
"chemical_system": "Cl-K-Li-Pr",
"density": 2.5614164777466657,
"density_atomic": 0.03515611341493265,
"volume": 284.44554953996914,
"volume_molar": 17.129711378852473,
"formula_full": "K2 Li1 Pr1 Cl6",
"formula_reduced": "K2LiPrCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10480",
"created_at": "2022-09-04T14:37:10.310912Z",
"updated_at": "2022-09-04T14:37:10.310940Z",
"structure_string": "Rb6 Se6\n1.0\n4.647315 -8.049386 0.000000\n4.647315 8.049386 -0.000000\n0.000000 -0.000000 6.183558\nRb Se\n6 6\ndirect\n0.686755 0.000000 0.500000 Rb\n0.313246 0.313246 0.500000 Rb\n0.000000 0.686755 0.500000 Rb\n0.352293 0.000000 0.000000 Rb\n0.647708 0.647708 0.000000 Rb\n0.000000 0.352293 0.000000 Rb\n0.666668 0.333333 0.698608 Se\n0.666668 0.333333 0.301392 Se\n0.333333 0.666668 0.301392 Se\n0.333333 0.666668 0.698608 Se\n0.000000 0.000000 0.197033 Se\n0.000000 0.000000 0.802967 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 3.541133461136783,
"density_atomic": 0.02593868452935724,
"volume": 462.6294747684092,
"volume_molar": 23.216831806501904,
"formula_full": "Rb6 Se6",
"formula_reduced": "RbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0425158416666666,
"spacegroup": 189
},
{
"id": "jvasp-104800",
"created_at": "2022-09-04T14:36:53.481198Z",
"updated_at": "2022-09-04T14:36:53.481216Z",
"structure_string": "K3 In1 I6\n1.0\n7.550544 -0.000000 4.359309\n2.516848 7.118721 4.359309\n-0.000000 -0.000000 8.718617\nK In I\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 In\n0.763417 0.236582 0.236583 I\n0.236582 0.236582 0.763418 I\n0.236582 0.763418 0.763418 I\n0.236582 0.763418 0.236582 I\n0.763417 0.236582 0.763418 I\n0.763418 0.763418 0.236583 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"In",
"I"
],
"chemical_system": "I-In-K",
"density": 3.5205175748238395,
"density_atomic": 0.02133890770966824,
"volume": 468.6275481415197,
"volume_molar": 28.22141058921908,
"formula_full": "K3 In1 I6",
"formula_reduced": "K3InI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104801",
"created_at": "2022-09-04T14:36:53.793969Z",
"updated_at": "2022-09-04T14:36:53.793991Z",
"structure_string": "K3 Er1 Cl6\n1.0\n6.713058 -0.000000 3.875786\n2.237686 6.329131 3.875786\n-0.000000 -0.000000 7.751571\nK Er Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Er\n0.763869 0.236131 0.236132 Cl\n0.236132 0.236131 0.763869 Cl\n0.236132 0.763868 0.763869 Cl\n0.236132 0.763868 0.236132 Cl\n0.763869 0.236131 0.763869 Cl\n0.763869 0.763868 0.236132 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K",
"density": 2.5071989811286777,
"density_atomic": 0.030363077388654514,
"volume": 329.3473804383414,
"volume_molar": 19.833762839369626,
"formula_full": "K3 Er1 Cl6",
"formula_reduced": "K3ErCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104802",
"created_at": "2022-09-04T14:36:52.401255Z",
"updated_at": "2022-09-04T14:36:52.401280Z",
"structure_string": "Na3 Sc1 Cl6\n1.0\n6.236961 -0.000000 3.600911\n2.078987 5.880263 3.600911\n-0.000000 -0.000000 7.201822\nNa Sc Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.757971 0.242028 0.242028 Cl\n0.242029 0.242028 0.757971 Cl\n0.242029 0.757971 0.757971 Cl\n0.242029 0.757971 0.242028 Cl\n0.757971 0.242028 0.757971 Cl\n0.757972 0.757971 0.242028 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Cl"
],
"chemical_system": "Cl-Na-Sc",
"density": 2.053575068481159,
"density_atomic": 0.03786063012099753,
"volume": 264.12661300251295,
"volume_molar": 15.906076419631793,
"formula_full": "Na3 Sc1 Cl6",
"formula_reduced": "Na3ScCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104803",
"created_at": "2022-09-04T14:36:54.239934Z",
"updated_at": "2022-09-04T14:36:54.239971Z",
"structure_string": "K2 Li1 Sb1 F6\n1.0\n5.179186 -0.000000 2.990204\n1.726395 4.882983 2.990204\n-0.000000 -0.000000 5.980408\nK Li Sb F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sb\n0.740618 0.259383 0.259382 F\n0.259383 0.259383 0.740617 F\n0.259384 0.740617 0.740616 F\n0.259384 0.740617 0.259382 F\n0.740618 0.259383 0.740616 F\n0.740619 0.740617 0.259381 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Sb",
"F"
],
"chemical_system": "F-K-Li-Sb",
"density": 3.5231007729780885,
"density_atomic": 0.0661184198361958,
"volume": 151.2437838770855,
"volume_molar": 9.108113555828275,
"formula_full": "K2 Li1 Sb1 F6",
"formula_reduced": "K2LiSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104804",
"created_at": "2022-09-04T14:36:54.448720Z",
"updated_at": "2022-09-04T14:36:54.448741Z",
"structure_string": "K2 Tl1 Au1 F6\n1.0\n5.569962 -0.000000 3.215819\n1.856654 5.251411 3.215819\n-0.000000 -0.000000 6.431638\nK Tl Au 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 Tl\n0.000000 0.000000 0.000000 Au\n0.748332 0.251668 0.251668 F\n0.251668 0.251668 0.748333 F\n0.251667 0.748332 0.748333 F\n0.251667 0.748332 0.251668 F\n0.748332 0.251668 0.748333 F\n0.748331 0.748332 0.251669 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Au",
"F"
],
"chemical_system": "Au-F-K-Tl",
"density": 5.238982872030885,
"density_atomic": 0.05315573965618608,
"volume": 188.1264387379517,
"volume_molar": 11.32923894757462,
"formula_full": "K2 Tl1 Au1 F6",
"formula_reduced": "K2TlAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104805",
"created_at": "2022-09-04T14:36:54.050446Z",
"updated_at": "2022-09-04T14:36:54.050464Z",
"structure_string": "K2 Na1 Au1 F6\n1.0\n5.279790 -0.000000 3.048288\n1.759930 4.977833 3.048288\n-0.000000 -0.000000 6.096576\nK Na Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Au\n0.246509 0.246509 0.753492 F\n0.246509 0.753491 0.753492 F\n0.753491 0.753491 0.246510 F\n0.246509 0.753491 0.246510 F\n0.753491 0.246509 0.753492 F\n0.753491 0.246509 0.246509 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-K-Na",
"density": 4.271244558061552,
"density_atomic": 0.062410410094181495,
"volume": 160.2296793901743,
"volume_molar": 9.649256832173005,
"formula_full": "K2 Na1 Au1 F6",
"formula_reduced": "K2NaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104808",
"created_at": "2022-09-04T14:36:55.319585Z",
"updated_at": "2022-09-04T14:36:55.319614Z",
"structure_string": "K2 Ce1 Ag1 Br6\n1.0\n6.943457 -0.000000 4.008807\n2.314486 6.546354 4.008807\n-0.000000 -0.000000 8.017614\nK Ce Ag Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.753194 0.246807 0.246807 Br\n0.246807 0.246807 0.753193 Br\n0.246808 0.753193 0.753193 Br\n0.246808 0.753193 0.246807 Br\n0.753194 0.246807 0.753193 Br\n0.753194 0.753193 0.246807 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ce",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Ce-K",
"density": 3.670715808098686,
"density_atomic": 0.02743971646391214,
"volume": 364.4352525709108,
"volume_molar": 21.946803888881767,
"formula_full": "K2 Ce1 Ag1 Br6",
"formula_reduced": "K2CeAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10481",
"created_at": "2022-09-04T14:36:32.000242Z",
"updated_at": "2022-09-04T14:36:32.000262Z",
"structure_string": "K4 Na2 Al2 As4\n1.0\n6.029266 -0.000000 -2.400363\n-1.024763 6.109329 -2.574015\n0.016534 0.033440 8.813911\nK Na Al As\n4 2 2 4\ndirect\n0.324256 0.558766 0.648512 K\n0.175745 0.910255 0.351487 K\n0.675745 0.441234 0.351488 K\n0.824256 0.089746 0.648513 K\n0.250000 0.500000 -0.000000 Na\n0.750001 0.500000 0.000000 Na\n0.250000 -0.000000 0.000000 Al\n0.750001 -0.000000 0.000000 Al\n0.904021 0.701411 0.808041 As\n0.095980 0.298589 0.191959 As\n0.595980 0.893370 0.191959 As\n0.404020 0.106630 0.808041 As\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"As"
],
"chemical_system": "Al-As-K-Na",
"density": 2.836530680827128,
"density_atomic": 0.0368661248814763,
"volume": 325.5020710362076,
"volume_molar": 16.33516074542968,
"formula_full": "K4 Na2 Al2 As4",
"formula_reduced": "K2NaAlAs2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.5852118833333331,
"spacegroup": 72
}
]
}