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=398",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=396",
"results": [
{
"id": "jvasp-106908",
"created_at": "2022-09-04T14:36:54.236778Z",
"updated_at": "2022-09-04T14:36:54.236797Z",
"structure_string": "K2 Hg1 Bi1 Br6\n1.0\n7.057628 -0.000000 4.074723\n2.352543 6.653996 4.074723\n-0.000000 -0.000000 8.149447\nK Hg Bi 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 Bi\n0.752038 0.247962 0.247962 Br\n0.247962 0.247962 0.752038 Br\n0.247962 0.752038 0.752037 Br\n0.247962 0.752038 0.247962 Br\n0.752038 0.247962 0.752037 Br\n0.752037 0.752038 0.247962 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Hg-K",
"density": 4.1965452037437565,
"density_atomic": 0.026129467635018635,
"volume": 382.709672454177,
"volume_molar": 23.047315177325487,
"formula_full": "K2 Hg1 Bi1 Br6",
"formula_reduced": "K2HgBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106909",
"created_at": "2022-09-04T14:36:54.693913Z",
"updated_at": "2022-09-04T14:36:54.693933Z",
"structure_string": "K2 Ga1 Hg1 F6\n1.0\n5.396017 -0.000000 3.115392\n1.798672 5.087413 3.115392\n-0.000000 -0.000000 6.230783\nK Ga Hg F\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.782216 0.217784 0.217784 F\n0.217784 0.217784 0.782215 F\n0.217784 0.782215 0.782215 F\n0.217784 0.782215 0.217784 F\n0.782216 0.217784 0.782215 F\n0.782216 0.782215 0.217784 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Hg",
"F"
],
"chemical_system": "F-Ga-Hg-K",
"density": 4.4900163413258865,
"density_atomic": 0.058463803911359864,
"volume": 171.04600335553843,
"volume_molar": 10.300631086424847,
"formula_full": "K2 Ga1 Hg1 F6",
"formula_reduced": "K2GaHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10691",
"created_at": "2022-09-04T14:36:34.882789Z",
"updated_at": "2022-09-04T14:36:34.882815Z",
"structure_string": "Ce2 Si2 O8\n1.0\n5.626250 0.017897 -1.676181\n-3.122777 4.680092 -1.676181\n-0.009537 -0.017897 5.870620\nCe Si O\n2 2 8\ndirect\n0.124999 0.875000 0.250000 Ce\n0.875000 0.125000 0.750000 Ce\n0.625000 0.375000 0.250000 Si\n0.374999 0.625000 0.750000 Si\n0.793954 0.364139 0.070185 O\n0.723767 0.793953 0.929815 O\n0.364137 0.793953 0.570184 O\n0.793953 0.723768 0.429816 O\n0.276232 0.206046 0.070185 O\n0.206045 0.635861 0.929815 O\n0.206046 0.276231 0.570184 O\n0.635862 0.206046 0.429816 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Si",
"O"
],
"chemical_system": "Ce-O-Si",
"density": 4.988927706782536,
"density_atomic": 0.07763344018669584,
"volume": 154.57256526494183,
"volume_molar": 7.757147880498054,
"formula_full": "Ce2 Si2 O8",
"formula_reduced": "CeSiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2187113500000004,
"spacegroup": 141
},
{
"id": "jvasp-106910",
"created_at": "2022-09-04T14:36:54.680316Z",
"updated_at": "2022-09-04T14:36:54.680335Z",
"structure_string": "K2 Hg1 Bi1 F6\n1.0\n5.820836 -0.000000 3.360661\n1.940279 5.487937 3.360661\n-0.000000 -0.000000 6.721322\nK Hg Bi F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Bi\n0.763345 0.236655 0.236655 F\n0.236655 0.236655 0.763344 F\n0.236655 0.763345 0.763344 F\n0.236655 0.763345 0.236655 F\n0.763345 0.236655 0.763344 F\n0.763345 0.763345 0.236654 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Bi",
"F"
],
"chemical_system": "Bi-F-Hg-K",
"density": 4.6539463092750415,
"density_atomic": 0.04657478059993353,
"volume": 214.70847250785056,
"volume_molar": 12.930046438068663,
"formula_full": "K2 Hg1 Bi1 F6",
"formula_reduced": "K2HgBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10692",
"created_at": "2022-09-04T14:37:10.455475Z",
"updated_at": "2022-09-04T14:37:10.455511Z",
"structure_string": "Y4 Cu4 S8\n1.0\n3.957572 -0.000000 0.000000\n0.000000 6.265273 0.000000\n0.000000 0.000000 13.408953\nY Cu S\n4 4 8\ndirect\n0.250000 0.499601 0.133727 Y\n0.750000 0.500398 0.866273 Y\n0.750000 -0.000399 0.366273 Y\n0.250000 0.000399 0.633727 Y\n0.250000 0.122257 0.953495 Cu\n0.750000 0.622257 0.546505 Cu\n0.750000 0.877742 0.046505 Cu\n0.250000 0.377742 0.453495 Cu\n0.250000 0.260997 0.794391 S\n0.750000 0.739003 0.205609 S\n0.750000 0.760996 0.705609 S\n0.250000 0.239003 0.294391 S\n0.250000 0.744888 0.959788 S\n0.250000 0.755111 0.459788 S\n0.750000 0.244889 0.540212 S\n0.750000 0.255111 0.040212 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Y",
"Cu",
"S"
],
"chemical_system": "Cu-S-Y",
"density": 4.326806317322534,
"density_atomic": 0.04812339850856043,
"volume": 332.4785966052219,
"volume_molar": 12.513955677774403,
"formula_full": "Y4 Cu4 S8",
"formula_reduced": "YCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1904014749999998,
"spacegroup": 62
},
{
"id": "jvasp-106920",
"created_at": "2022-09-04T14:36:55.155472Z",
"updated_at": "2022-09-04T14:36:55.155492Z",
"structure_string": "Na3 Y1 I6\n1.0\n7.374607 -0.000000 4.257731\n2.458202 6.952846 4.257731\n-0.000000 -0.000000 8.515463\nNa Y I\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.751937 0.248064 0.248063 I\n0.248063 0.248064 0.751936 I\n0.248063 0.751937 0.751936 I\n0.248063 0.751937 0.248063 I\n0.751937 0.248064 0.751936 I\n0.751937 0.751937 0.248063 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Y",
"I"
],
"chemical_system": "I-Na-Y",
"density": 3.4962101893566366,
"density_atomic": 0.02290288762741292,
"volume": 436.62616534129967,
"volume_molar": 26.2942422718434,
"formula_full": "Na3 Y1 I6",
"formula_reduced": "Na3YI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106921",
"created_at": "2022-09-04T14:36:54.826559Z",
"updated_at": "2022-09-04T14:36:54.826576Z",
"structure_string": "Rb2 Hg1 As1 I6\n1.0\n7.281348 -0.000000 4.203888\n2.427116 6.864920 4.203888\n-0.000000 -0.000000 8.407776\nRb Hg As I\n2 1 1 6\ndirect\n0.750001 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 As\n0.757342 0.242659 0.242659 I\n0.242659 0.242659 0.757342 I\n0.242659 0.757341 0.757342 I\n0.242659 0.757341 0.242659 I\n0.757342 0.242659 0.757342 I\n0.757342 0.757341 0.242659 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"As",
"I"
],
"chemical_system": "As-Hg-I-Rb",
"density": 4.77246043260852,
"density_atomic": 0.023794226906735758,
"volume": 420.2700108390226,
"volume_molar": 25.309251624793195,
"formula_full": "Rb2 Hg1 As1 I6",
"formula_reduced": "Rb2HgAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106922",
"created_at": "2022-09-04T14:36:56.187553Z",
"updated_at": "2022-09-04T14:36:56.187569Z",
"structure_string": "Rb2 Sc1 Au1 Cl6\n1.0\n6.346269 -0.000000 3.664020\n2.115423 5.983320 3.664020\n-0.000000 -0.000000 7.328041\nRb Sc Au Cl\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 Sc\n0.500000 0.500000 0.500000 Au\n0.760314 0.239686 0.239686 Cl\n0.239686 0.239686 0.760314 Cl\n0.239686 0.760314 0.760314 Cl\n0.239686 0.760314 0.239686 Cl\n0.760314 0.239686 0.760314 Cl\n0.760314 0.760314 0.239686 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Rb-Sc",
"density": 3.7331946514784815,
"density_atomic": 0.03593779296598745,
"volume": 278.2586011740978,
"volume_molar": 16.757124639511186,
"formula_full": "Rb2 Sc1 Au1 Cl6",
"formula_reduced": "Rb2ScAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0376227224999999,
"spacegroup": 225
},
{
"id": "jvasp-106923",
"created_at": "2022-09-04T14:36:50.618763Z",
"updated_at": "2022-09-04T14:36:50.618784Z",
"structure_string": "Rb2 Al1 Au1 Br6\n1.0\n6.553319 -0.000000 3.783560\n2.184440 6.178528 3.783560\n0.000000 -0.000000 7.567121\nRb Al Au Br\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 Al\n0.500000 0.500000 0.500000 Au\n0.762762 0.237238 0.237238 Br\n0.237238 0.237238 0.762762 Br\n0.237238 0.762762 0.762762 Br\n0.237238 0.762762 0.237238 Br\n0.762762 0.237238 0.762762 Br\n0.762762 0.762762 0.237238 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Au",
"Br"
],
"chemical_system": "Al-Au-Br-Rb",
"density": 4.7384510429898175,
"density_atomic": 0.03263795906986328,
"volume": 306.391707232504,
"volume_molar": 18.451339886508492,
"formula_full": "Rb2 Al1 Au1 Br6",
"formula_reduced": "Rb2AlAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106924",
"created_at": "2022-09-04T14:36:55.029686Z",
"updated_at": "2022-09-04T14:36:55.029711Z",
"structure_string": "Rb2 Na1 Au1 F6\n1.0\n5.342390 -0.000000 3.084431\n1.780797 5.036854 3.084431\n-0.000000 -0.000000 6.168861\nRb Na Au F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.755078 0.244922 0.244922 F\n0.244922 0.244922 0.755078 F\n0.244923 0.755077 0.755078 F\n0.244923 0.755077 0.244922 F\n0.755078 0.244922 0.755078 F\n0.755079 0.755077 0.244922 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-Na-Rb",
"density": 5.050557928305097,
"density_atomic": 0.06024209465965141,
"volume": 165.99688401435583,
"volume_molar": 9.996566012558446,
"formula_full": "Rb2 Na1 Au1 F6",
"formula_reduced": "Rb2NaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106925",
"created_at": "2022-09-04T14:36:57.014684Z",
"updated_at": "2022-09-04T14:36:57.014704Z",
"structure_string": "Rb2 Li1 Nd1 F6\n1.0\n5.331822 -0.000000 3.078329\n1.777274 5.026890 3.078329\n-0.000000 -0.000000 6.156658\nRb Li Nd F\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 Li\n0.000000 0.000000 0.000000 Nd\n0.738944 0.261055 0.261056 F\n0.261055 0.261055 0.738945 F\n0.261055 0.738945 0.738946 F\n0.261055 0.738945 0.261056 F\n0.738944 0.261055 0.738945 F\n0.738944 0.738945 0.261056 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Nd",
"F"
],
"chemical_system": "F-Li-Nd-Rb",
"density": 4.388580936743723,
"density_atomic": 0.060601021724653495,
"volume": 165.01371949529087,
"volume_molar": 9.937358461317979,
"formula_full": "Rb2 Li1 Nd1 F6",
"formula_reduced": "Rb2LiNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106926",
"created_at": "2022-09-04T14:36:55.851390Z",
"updated_at": "2022-09-04T14:36:55.851414Z",
"structure_string": "Rb2 Na1 Ta1 I6\n1.0\n7.206094 -0.000000 4.160440\n2.402031 6.793970 4.160440\n-0.000000 -0.000000 8.320880\nRb Na Ta I\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 Ta\n0.759353 0.240646 0.240647 I\n0.240646 0.240646 0.759354 I\n0.240646 0.759354 0.759354 I\n0.240646 0.759354 0.240646 I\n0.759353 0.240646 0.759354 I\n0.759353 0.759354 0.240647 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ta",
"I"
],
"chemical_system": "I-Na-Rb-Ta",
"density": 4.631794940000964,
"density_atomic": 0.02454749573979617,
"volume": 407.37353031853644,
"volume_molar": 24.53260741476354,
"formula_full": "Rb2 Na1 Ta1 I6",
"formula_reduced": "Rb2NaTaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1688555849999999,
"spacegroup": 225
}
]
}