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=-formula_reduced&page=3522",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3520",
"results": [
{
"id": "jvasp-16107",
"created_at": "2022-09-04T14:36:47.608325Z",
"updated_at": "2022-09-04T14:36:47.608353Z",
"structure_string": "Cr1 Si2\n1.0\n2.898512 0.000000 -1.104509\n-0.420884 2.867792 -1.104509\n0.006002 0.006947 4.371222\nCr Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.662626 0.662626 0.325251 Si\n0.337374 0.337375 0.674748 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 4.9372751748587325,
"density_atomic": 0.08246398234988635,
"volume": 36.37951884583142,
"volume_molar": 7.302752775688984,
"formula_full": "Cr1 Si2",
"formula_reduced": "CrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.200311533333333,
"spacegroup": 139
},
{
"id": "jvasp-14892",
"created_at": "2022-09-04T14:36:38.445052Z",
"updated_at": "2022-09-04T14:36:38.445072Z",
"structure_string": "Cr4 Si4\n1.0\n4.609790 -0.000000 -0.000000\n-0.000000 4.609790 0.000000\n0.000000 -0.000000 4.609790\nCr Si\n4 4\ndirect\n0.862868 0.637132 0.362868 Cr\n0.637132 0.362868 0.862868 Cr\n0.362868 0.862868 0.637132 Cr\n0.137132 0.137132 0.137132 Cr\n0.152795 0.347205 0.652795 Si\n0.347205 0.652795 0.152795 Si\n0.652795 0.152795 0.347205 Si\n0.847205 0.847205 0.847205 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 5.429982200990382,
"density_atomic": 0.08166699254250455,
"volume": 97.95879278689375,
"volume_molar": 7.374020485529336,
"formula_full": "Cr4 Si4",
"formula_reduced": "CrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.5477730000000003,
"spacegroup": 198
},
{
"id": "jvasp-78477",
"created_at": "2022-09-04T14:37:02.202135Z",
"updated_at": "2022-09-04T14:37:02.202153Z",
"structure_string": "Cr1 Se2\n1.0\n2.821204 1.629057 -0.046753\n2.821204 -1.629057 -0.046753\n-0.101397 0.000000 -6.318617\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666806 0.666806 0.752910 Se\n0.333192 0.333192 0.247090 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 6.000073473775455,
"density_atomic": 0.05163961274324102,
"volume": 58.09493605067096,
"volume_molar": 11.661862744677968,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1228580444444445,
"spacegroup": 164
},
{
"id": "jvasp-539",
"created_at": "2022-09-04T14:35:46.788823Z",
"updated_at": "2022-09-04T14:35:46.788834Z",
"structure_string": "Cr1 Se2\n1.0\n1.758488 -3.045665 -0.000044\n1.758488 3.045665 0.000044\n0.000000 0.000088 5.710350\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333321 0.666680 0.252824 Se\n0.666679 0.333322 0.747176 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.698762810617125,
"density_atomic": 0.049046383505480594,
"volume": 61.16658937074883,
"volume_molar": 12.278460366658978,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0849247111111118,
"spacegroup": 164
},
{
"id": "jvasp-123655",
"created_at": "2022-09-04T14:38:55.147309Z",
"updated_at": "2022-09-04T14:38:55.147339Z",
"structure_string": "Cr1 Se2\n1.0\n1.766504 -3.046490 -0.099007\n1.755086 3.039897 -0.000000\n0.139394 -0.080479 5.700026\nCr Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Cr\n0.666977 0.666814 0.420132 Se\n0.333020 -0.000166 0.913202 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.701034438361117,
"density_atomic": 0.04906593426223537,
"volume": 61.14221700062508,
"volume_molar": 12.273567905207642,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0797647111111117,
"spacegroup": 164
},
{
"id": "jvasp-28352",
"created_at": "2022-09-04T14:37:51.714025Z",
"updated_at": "2022-09-04T14:37:51.714041Z",
"structure_string": "Cr1 Se2\n1.0\n3.264278 -0.000002 0.000065\n-1.632141 2.826950 -0.000000\n0.000003 0.000001 6.290648\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666676 0.333338 0.752503 Se\n0.333325 0.666662 0.247498 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 6.004741975401524,
"density_atomic": 0.05167979218722868,
"volume": 58.0497690302511,
"volume_molar": 11.652796006188694,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.123058044444444,
"spacegroup": 164
},
{
"id": "jvasp-198",
"created_at": "2022-09-04T14:36:32.877527Z",
"updated_at": "2022-09-04T14:36:32.877549Z",
"structure_string": "Cr2 Se2\n1.0\n1.878709 -3.254020 0.000000\n1.878709 3.254020 0.000000\n0.000000 0.000000 6.110854\nCr Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666667 0.749999 Se\n0.666667 0.333333 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.820940885964259,
"density_atomic": 0.05353630015406686,
"volume": 74.71566000057518,
"volume_molar": 11.248705537494136,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9200003833333332,
"spacegroup": 194
},
{
"id": "jvasp-195",
"created_at": "2022-09-04T14:36:56.840941Z",
"updated_at": "2022-09-04T14:36:56.840956Z",
"structure_string": "Cr2 Se2\n1.0\n3.515662 0.000000 0.000000\n0.000000 3.515662 0.000000\n0.000000 0.000000 6.164658\nCr Se\n2 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.727527 Se\n0.500000 0.000000 0.272473 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.707969033924345,
"density_atomic": 0.0524972765497638,
"volume": 76.19442879495426,
"volume_molar": 11.471339383275295,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9060653833333332,
"spacegroup": 129
},
{
"id": "jvasp-78938",
"created_at": "2022-09-04T14:37:10.216712Z",
"updated_at": "2022-09-04T14:37:10.216739Z",
"structure_string": "Cr2 Se2\n1.0\n3.757650 -0.000000 -0.000000\n-1.878825 3.254220 0.000000\n-0.000000 0.000000 6.111800\nCr Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333332 0.666667 0.250000 Se\n0.666667 0.333333 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.8193229026828535,
"density_atomic": 0.053521419254175494,
"volume": 74.7364336697394,
"volume_molar": 11.251833086489352,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.919980383333333,
"spacegroup": 194
},
{
"id": "jvasp-49226",
"created_at": "2022-09-04T14:37:29.035402Z",
"updated_at": "2022-09-04T14:37:29.035429Z",
"structure_string": "Cr4 Sb4 Se12\n1.0\n3.834119 -0.000000 0.000000\n0.000000 9.294049 0.000000\n0.000000 0.000000 13.380821\nCr Sb Se\n4 4 12\ndirect\n0.750000 0.657398 0.043334 Cr\n0.250000 0.342602 0.956666 Cr\n0.750000 0.157398 0.456666 Cr\n0.250000 0.842602 0.543334 Cr\n0.250000 0.975181 0.158463 Sb\n0.750000 0.024819 0.841537 Sb\n0.250000 0.475181 0.341537 Sb\n0.750000 0.524819 0.658463 Sb\n0.250000 0.002889 0.393122 Se\n0.750000 0.997111 0.606878 Se\n0.750000 0.786108 0.211973 Se\n0.250000 0.213892 0.788026 Se\n0.750000 0.286108 0.288026 Se\n0.250000 0.325871 0.517771 Se\n0.250000 0.825872 0.982229 Se\n0.750000 0.174129 0.017771 Se\n0.750000 0.497111 0.893122 Se\n0.750000 0.674129 0.482229 Se\n0.250000 0.713892 0.711973 Se\n0.250000 0.502889 0.106878 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"Se"
],
"chemical_system": "Cr-Sb-Se",
"density": 5.720222323483819,
"density_atomic": 0.041944661005715644,
"volume": 476.818730213952,
"volume_molar": 14.35734755176442,
"formula_full": "Cr4 Sb4 Se12",
"formula_reduced": "CrSbSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.17073872,
"spacegroup": 62
},
{
"id": "jvasp-33853",
"created_at": "2022-09-04T14:38:07.684205Z",
"updated_at": "2022-09-04T14:38:07.684232Z",
"structure_string": "Cr4 Sb4 S12\n1.0\n3.657658 0.000000 0.000000\n-0.000000 8.793071 0.000000\n0.000000 0.000000 12.778733\nCr Sb S\n4 4 12\ndirect\n0.250000 0.657474 0.455777 Cr\n0.750000 0.342526 0.544222 Cr\n0.250000 0.157474 0.044223 Cr\n0.750000 0.842526 0.955777 Cr\n0.250000 0.021053 0.662203 Sb\n0.250000 0.521053 0.837797 Sb\n0.750000 0.478947 0.162203 Sb\n0.750000 0.978947 0.337797 Sb\n0.750000 0.327140 0.986976 S\n0.750000 0.502178 0.394877 S\n0.750000 0.711753 0.788944 S\n0.250000 0.288247 0.211055 S\n0.250000 0.497822 0.605123 S\n0.750000 0.002178 0.105123 S\n0.250000 0.997822 0.894876 S\n0.250000 0.172860 0.486976 S\n0.750000 0.827140 0.513024 S\n0.250000 0.672860 0.013024 S\n0.750000 0.211753 0.711055 S\n0.250000 0.788247 0.288945 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"S"
],
"chemical_system": "Cr-S-Sb",
"density": 4.362774026107346,
"density_atomic": 0.04866296025163414,
"volume": 410.99020480013615,
"volume_molar": 12.375204321438236,
"formula_full": "Cr4 Sb4 S12",
"formula_reduced": "CrSbS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4605107000000004,
"spacegroup": 62
},
{
"id": "jvasp-91316",
"created_at": "2022-09-04T14:36:19.654256Z",
"updated_at": "2022-09-04T14:36:19.654274Z",
"structure_string": "Cr2 S2 Br2\n1.0\n3.542048 -0.000000 0.000000\n-0.000000 4.736949 0.000000\n0.000000 0.000000 7.981824\nCr S Br\n2 2 2\ndirect\n0.750000 0.250000 0.872122 Cr\n0.250000 0.750000 0.127878 Cr\n0.750000 0.750000 0.926488 S\n0.250000 0.250000 0.073511 S\n0.250000 0.250000 0.648644 Br\n0.750000 0.750000 0.351355 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"S",
"Br"
],
"chemical_system": "Br-Cr-S",
"density": 4.066073387649811,
"density_atomic": 0.044801850435329,
"volume": 133.9230398231193,
"volume_molar": 13.441723280365165,
"formula_full": "Cr2 S2 Br2",
"formula_reduced": "CrSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.691243835,
"spacegroup": 59
}
]
}