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=-volume&page=283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=281",
"results": [
{
"id": "jvasp-110356",
"created_at": "2022-09-04T14:38:38.145062Z",
"updated_at": "2022-09-04T14:38:38.145083Z",
"structure_string": "K2 Ag1 Bi1 I6\n1.0\n7.359959 -0.000000 4.249274\n2.453320 6.939036 4.249274\n0.000000 0.000000 8.498549\nK Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n0.745109 0.254891 0.254891 I\n0.254891 0.254891 0.745109 I\n0.254891 0.745109 0.745108 I\n0.254891 0.745109 0.254891 I\n0.745109 0.254891 0.745108 I\n0.745109 0.745109 0.254890 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Bi",
"I"
],
"chemical_system": "Ag-Bi-I-K",
"density": 4.424507227192349,
"density_atomic": 0.023039904869464604,
"volume": 434.02956985526725,
"volume_molar": 26.137871636706723,
"formula_full": "K2 Ag1 Bi1 I6",
"formula_reduced": "K2AgBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34033",
"created_at": "2022-09-04T14:38:35.277057Z",
"updated_at": "2022-09-04T14:38:35.277092Z",
"structure_string": "Te8 Mo6 S4\n1.0\n1.890531 2.874294 0.000084\n0.001060 -0.000215 -14.279798\n-6.433810 6.290889 0.001173\nTe Mo S\n8 6 4\ndirect\n0.205401 0.889668 0.589116 Te\n0.783045 0.113261 0.433966 Te\n0.871469 0.618700 0.256994 Te\n0.883120 0.876545 0.233681 Te\n0.461904 0.118701 0.076260 Te\n0.550332 0.613255 0.899281 Te\n0.450170 0.376551 0.099724 Te\n0.127882 0.389664 0.744309 Te\n0.437015 0.744389 0.125908 Mo\n0.232883 0.249660 0.534292 Mo\n0.100449 0.749653 0.799041 Mo\n0.896317 0.244393 0.207420 Mo\n0.762405 0.756025 0.475117 Mo\n0.570925 0.256024 0.858223 Mo\n0.121738 0.153044 0.756610 S\n0.544398 0.848712 0.911134 S\n0.788898 0.348720 0.422262 S\n0.211632 0.653040 0.576657 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.600398858920448,
"density_atomic": 0.04148394261363565,
"volume": 433.902827598731,
"volume_molar": 14.516799466453172,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2885176407407406,
"spacegroup": 36
},
{
"id": "jvasp-11380",
"created_at": "2022-09-04T14:37:00.755357Z",
"updated_at": "2022-09-04T14:37:00.755374Z",
"structure_string": "K4 V2 Cu2 Se8\n1.0\n5.483468 0.000000 1.315771\n2.741734 6.604754 0.657885\n0.023759 0.000000 11.985033\nK V Cu Se\n4 2 2 8\ndirect\n0.944385 0.750000 0.111230 K\n0.305615 0.750000 0.388769 K\n0.055615 0.250000 0.888769 K\n0.694385 0.250000 0.611230 K\n0.125000 0.750000 0.750000 V\n0.875000 0.250000 0.250000 V\n0.625000 0.750000 0.749999 Cu\n0.375000 0.250000 0.250000 Cu\n0.267015 0.045297 0.134617 Se\n0.946930 0.454703 0.365382 Se\n0.687689 0.045297 0.365382 Se\n0.598368 0.454703 0.134617 Se\n0.732985 0.954703 0.865382 Se\n0.053071 0.545296 0.634617 Se\n0.312312 0.954703 0.634617 Se\n0.401633 0.545296 0.865382 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"V",
"Cu",
"Se"
],
"chemical_system": "Cu-K-Se-V",
"density": 3.8926564176715748,
"density_atomic": 0.03687868462578143,
"volume": 433.8549534061906,
"volume_molar": 16.329597492720758,
"formula_full": "K4 V2 Cu2 Se8",
"formula_reduced": "K2VCuSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.9945180145833332,
"spacegroup": 70
},
{
"id": "jvasp-58865",
"created_at": "2022-09-04T14:36:57.762296Z",
"updated_at": "2022-09-04T14:36:57.762313Z",
"structure_string": "Na12 Au4 O8\n1.0\n9.722336 0.000000 0.000000\n0.000000 9.722336 0.000000\n0.000000 0.000000 4.589428\nNa Au O\n12 4 8\ndirect\n0.658185 0.658185 0.500000 Na\n0.013175 0.348666 0.500000 Na\n0.341815 0.341815 0.500000 Na\n0.841815 0.158185 0.000000 Na\n0.486825 0.848666 0.000000 Na\n0.513176 0.151334 0.000000 Na\n0.158185 0.841815 0.000000 Na\n0.348666 0.013175 0.500000 Na\n0.848666 0.486825 0.000000 Na\n0.986825 0.651334 0.500000 Na\n0.151334 0.513176 0.000000 Na\n0.651334 0.986825 0.500000 Na\n0.667164 0.332837 0.500000 Au\n0.167164 0.167164 0.000000 Au\n0.832837 0.832837 0.000000 Au\n0.332837 0.667164 0.500000 Au\n0.016365 0.310194 0.000000 O\n0.310194 0.016365 0.000000 O\n0.689807 0.983635 0.000000 O\n0.483635 0.810194 0.500000 O\n0.516365 0.189807 0.500000 O\n0.189807 0.516365 0.500000 O\n0.983635 0.689807 0.000000 O\n0.810194 0.483635 0.500000 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Au",
"O"
],
"chemical_system": "Au-Na-O",
"density": 4.561737910886831,
"density_atomic": 0.05532372688628393,
"volume": 433.81025376925885,
"volume_molar": 10.885276713874156,
"formula_full": "Na12 Au4 O8",
"formula_reduced": "Na3AuO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3720752616666669,
"spacegroup": 136
},
{
"id": "jvasp-13384",
"created_at": "2022-09-04T14:38:06.387651Z",
"updated_at": "2022-09-04T14:38:06.387681Z",
"structure_string": "Na12 Au4 O8\n1.0\n9.722332 0.000000 0.000000\n0.000000 9.722332 0.000000\n0.000000 0.000000 4.589024\nNa Au O\n12 4 8\ndirect\n0.658108 0.658108 0.500000 Na\n0.013240 0.348684 0.500000 Na\n0.341891 0.341891 0.500000 Na\n0.841891 0.158108 0.000000 Na\n0.486759 0.848684 0.000000 Na\n0.513240 0.151316 0.000000 Na\n0.158108 0.841891 0.000000 Na\n0.348684 0.013240 0.500000 Na\n0.848684 0.486759 0.000000 Na\n0.986759 0.651316 0.500000 Na\n0.151316 0.513240 0.000000 Na\n0.651316 0.986759 0.500000 Na\n0.667171 0.332829 0.500000 Au\n0.167171 0.167171 0.000000 Au\n0.832828 0.832828 0.000000 Au\n0.332829 0.667171 0.500000 Au\n0.016387 0.310209 0.000000 O\n0.310209 0.016387 0.000000 O\n0.689791 0.983613 0.000000 O\n0.483613 0.810209 0.500000 O\n0.516387 0.189791 0.500000 O\n0.189791 0.516387 0.500000 O\n0.983613 0.689791 0.000000 O\n0.810209 0.483613 0.500000 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Au",
"O"
],
"chemical_system": "Au-Na-O",
"density": 4.562143262672095,
"density_atomic": 0.05532864290116661,
"volume": 433.77170921887836,
"volume_molar": 10.884309544257814,
"formula_full": "Na12 Au4 O8",
"formula_reduced": "Na3AuO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3720752616666669,
"spacegroup": 136
},
{
"id": "jvasp-40203",
"created_at": "2022-09-04T14:38:34.598095Z",
"updated_at": "2022-09-04T14:38:34.598127Z",
"structure_string": "Ca4 Sn4 S12\n1.0\n3.840493 -0.000000 0.000000\n-0.000000 8.175583 0.000000\n0.000000 0.000000 13.814896\nCa Sn S\n4 4 12\ndirect\n0.749999 0.425853 0.681134 Ca\n0.749999 0.925853 0.818867 Ca\n0.250000 0.574147 0.318867 Ca\n0.250000 0.074147 0.181133 Ca\n0.749999 0.177942 0.441560 Sn\n0.749999 0.677942 0.058440 Sn\n0.250000 0.822058 0.558441 Sn\n0.250000 0.322058 0.941560 Sn\n0.749999 0.806585 0.220978 S\n0.749999 0.306586 0.279023 S\n0.250000 0.357682 0.508935 S\n0.250000 0.857681 0.991065 S\n0.749999 0.642318 0.491065 S\n0.749999 0.522816 0.889735 S\n0.250000 0.477184 0.110265 S\n0.250000 0.977184 0.389735 S\n0.250000 0.693414 0.720978 S\n0.749999 0.022816 0.610265 S\n0.749999 0.142318 0.008935 S\n0.250000 0.193414 0.779023 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 3.904514011471472,
"density_atomic": 0.04610804050583613,
"volume": 433.76382471661304,
"volume_molar": 13.060934045197055,
"formula_full": "Ca4 Sn4 S12",
"formula_reduced": "CaSnS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.974334424,
"spacegroup": 62
},
{
"id": "jvasp-87125",
"created_at": "2022-09-04T14:36:12.572300Z",
"updated_at": "2022-09-04T14:36:12.572309Z",
"structure_string": "Ba4 Cd4 S8\n1.0\n4.206779 -0.000000 0.000000\n-0.000000 7.324996 0.000000\n0.000000 0.000000 14.076393\nBa Cd S\n4 4 8\ndirect\n0.750000 0.634187 0.142579 Ba\n0.250000 0.365813 0.857421 Ba\n0.750000 0.134187 0.357421 Ba\n0.250000 0.865814 0.642579 Ba\n0.750000 0.877080 0.891601 Cd\n0.750000 0.377080 0.608398 Cd\n0.250000 0.122920 0.108398 Cd\n0.250000 0.622920 0.391602 Cd\n0.750000 0.742679 0.475366 S\n0.250000 0.257321 0.524633 S\n0.750000 0.242679 0.024633 S\n0.250000 0.757321 0.975366 S\n0.250000 0.897200 0.242304 S\n0.750000 0.602800 0.742304 S\n0.250000 0.397200 0.257696 S\n0.750000 0.102800 0.757696 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"S"
],
"chemical_system": "Ba-Cd-S",
"density": 4.806264376854768,
"density_atomic": 0.03688684493761139,
"volume": 433.7589736140789,
"volume_molar": 16.32598496885693,
"formula_full": "Ba4 Cd4 S8",
"formula_reduced": "BaCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.04157393,
"spacegroup": 62
},
{
"id": "jvasp-104506",
"created_at": "2022-09-04T14:36:43.067185Z",
"updated_at": "2022-09-04T14:36:43.067202Z",
"structure_string": "K2 In1 Hg1 I6\n1.0\n7.358201 -0.000000 4.248259\n2.452734 6.937379 4.248259\n-0.000000 -0.000000 8.496519\nK In Hg I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.752935 0.247065 0.247065 I\n0.247065 0.247065 0.752935 I\n0.247064 0.752935 0.752936 I\n0.247064 0.752935 0.247065 I\n0.752935 0.247065 0.752935 I\n0.752935 0.752935 0.247065 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Hg",
"I"
],
"chemical_system": "Hg-I-In-K",
"density": 4.422163488708982,
"density_atomic": 0.02305642127202152,
"volume": 433.7186539931411,
"volume_molar": 26.11914784584432,
"formula_full": "K2 In1 Hg1 I6",
"formula_reduced": "K2InHgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40190",
"created_at": "2022-09-04T14:38:31.285790Z",
"updated_at": "2022-09-04T14:38:31.285817Z",
"structure_string": "Ca4 Sn4 S12\n1.0\n3.840883 0.000000 0.000000\n-0.000000 8.171350 0.000000\n0.000000 0.000000 13.818321\nCa Sn S\n4 4 12\ndirect\n0.250000 0.925645 0.318917 Ca\n0.250000 0.425645 0.181083 Ca\n0.749999 0.074355 0.681083 Ca\n0.749999 0.574355 0.818917 Ca\n0.749999 0.322116 0.441477 Sn\n0.749999 0.822116 0.058523 Sn\n0.250000 0.677884 0.558523 Sn\n0.250000 0.177884 0.941477 Sn\n0.749999 0.693356 0.221001 S\n0.749999 0.193356 0.278999 S\n0.749999 0.357694 0.008820 S\n0.749999 0.857694 0.491180 S\n0.250000 0.642306 0.991180 S\n0.250000 0.023024 0.110283 S\n0.749999 0.976976 0.889717 S\n0.749999 0.476976 0.610283 S\n0.250000 0.806644 0.721001 S\n0.250000 0.523024 0.389717 S\n0.250000 0.142306 0.508820 S\n0.250000 0.306644 0.778999 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 3.905171825021926,
"density_atomic": 0.04611580856448327,
"volume": 433.69075860470286,
"volume_molar": 13.058733973143509,
"formula_full": "Ca4 Sn4 S12",
"formula_reduced": "CaSnS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.974334424,
"spacegroup": 62
},
{
"id": "jvasp-102424",
"created_at": "2022-09-04T14:36:49.908619Z",
"updated_at": "2022-09-04T14:36:49.908641Z",
"structure_string": "Rb2 Li1 Pr1 I6\n1.0\n7.358026 -0.000000 4.248158\n2.452675 6.937213 4.248158\n-0.000000 -0.000000 8.496316\nRb Li Pr I\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 Li\n0.000000 0.000000 0.000000 Pr\n0.742080 0.257920 0.257921 I\n0.257921 0.257920 0.742080 I\n0.257921 0.742079 0.742080 I\n0.257921 0.742079 0.257921 I\n0.742080 0.257920 0.742080 I\n0.742080 0.742079 0.257921 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Pr",
"I"
],
"chemical_system": "I-Li-Pr-Rb",
"density": 4.136001781358911,
"density_atomic": 0.023058072270599517,
"volume": 433.6875989737713,
"volume_molar": 26.117277668864826,
"formula_full": "Rb2 Li1 Pr1 I6",
"formula_reduced": "Rb2LiPrI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86673",
"created_at": "2022-09-04T14:36:13.284704Z",
"updated_at": "2022-09-04T14:36:13.284733Z",
"structure_string": "Er10 Ni4 Te4\n1.0\n3.950040 0.000000 0.000000\n-1.975020 7.420879 -0.000000\n0.000000 -0.000000 14.794087\nEr Ni Te\n10 4 4\ndirect\n0.961035 0.922070 0.873341 Er\n0.961035 0.922070 0.626659 Er\n0.260619 0.521239 0.869398 Er\n0.739381 0.478762 0.130603 Er\n0.739381 0.478762 0.369397 Er\n0.392137 0.784274 0.250000 Er\n0.038965 0.077930 0.373341 Er\n0.260619 0.521239 0.630603 Er\n0.038965 0.077930 0.126659 Er\n0.607863 0.215726 0.750000 Er\n0.582820 0.165639 0.250000 Ni\n0.812286 0.624573 0.750000 Ni\n0.417180 0.834361 0.750000 Ni\n0.187714 0.375427 0.250000 Ni\n0.617132 0.234266 0.960774 Te\n0.617132 0.234266 0.539226 Te\n0.382868 0.765734 0.460774 Te\n0.382868 0.765734 0.039226 Te\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Te"
],
"chemical_system": "Er-Ni-Te",
"density": 9.258015854105864,
"density_atomic": 0.041507587578788765,
"volume": 433.65565309795005,
"volume_molar": 14.508529912919917,
"formula_full": "Er10 Ni4 Te4",
"formula_reduced": "Er5(NiTe)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.3146544814814811,
"spacegroup": 63
},
{
"id": "jvasp-86073",
"created_at": "2022-09-04T14:36:07.222212Z",
"updated_at": "2022-09-04T14:36:07.222237Z",
"structure_string": "Er10 Ni4 Te4\n1.0\n3.949934 0.000000 0.000000\n-1.974967 7.421005 -0.000000\n0.000000 -0.000000 14.794136\nEr Ni Te\n10 4 4\ndirect\n0.961026 0.922056 0.873347 Er\n0.961026 0.922056 0.626654 Er\n0.260623 0.521247 0.869397 Er\n0.739376 0.478754 0.130603 Er\n0.739376 0.478754 0.369397 Er\n0.392143 0.784288 0.250000 Er\n0.038972 0.077945 0.373347 Er\n0.260623 0.521247 0.630603 Er\n0.038972 0.077945 0.126654 Er\n0.607856 0.215713 0.750000 Er\n0.582811 0.165622 0.250000 Ni\n0.812296 0.624595 0.750000 Ni\n0.417188 0.834379 0.750000 Ni\n0.187702 0.375405 0.250000 Ni\n0.617132 0.234266 0.960769 Te\n0.617132 0.234266 0.539231 Te\n0.382867 0.765734 0.460769 Te\n0.382867 0.765734 0.039231 Te\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Te"
],
"chemical_system": "Er-Ni-Te",
"density": 9.258076442705846,
"density_atomic": 0.04150785922302222,
"volume": 433.65281507980905,
"volume_molar": 14.508434963227003,
"formula_full": "Er10 Ni4 Te4",
"formula_reduced": "Er5(NiTe)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.3146533703703704,
"spacegroup": 63
}
]
}