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=-chemical_system&page=4480",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4478",
"results": [
{
"id": "jvasp-86182",
"created_at": "2022-09-04T14:35:58.556789Z",
"updated_at": "2022-09-04T14:35:58.556820Z",
"structure_string": "Ag8 Se4\n1.0\n4.550334 0.000000 0.000000\n0.000000 7.085733 0.000000\n0.000000 0.000000 7.544090\nAg Se\n8 4\ndirect\n0.007621 0.231292 0.876531 Ag\n0.698055 0.878414 0.947963 Ag\n0.492379 0.768707 0.376531 Ag\n0.198055 0.621585 0.052037 Ag\n0.801944 0.121586 0.447963 Ag\n0.992378 0.731292 0.623469 Ag\n0.301944 0.378414 0.552037 Ag\n0.507621 0.268708 0.123469 Ag\n0.879018 0.492897 0.329120 Se\n0.120981 0.992896 0.170880 Se\n0.379018 0.007103 0.670880 Se\n0.620981 0.507103 0.829120 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047277903487482,
"density_atomic": 0.049333999621020155,
"volume": 243.2399580853578,
"volume_molar": 12.206877217054377,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-86784",
"created_at": "2022-09-04T14:35:58.916372Z",
"updated_at": "2022-09-04T14:35:58.916396Z",
"structure_string": "Ag8 Se4\n1.0\n4.550779 0.000000 0.000000\n0.000000 7.085736 0.000000\n0.000000 0.000000 7.543539\nAg Se\n8 4\ndirect\n0.007591 0.231252 0.876522 Ag\n0.697952 0.878446 0.948006 Ag\n0.492409 0.768749 0.376522 Ag\n0.197952 0.621555 0.051994 Ag\n0.802049 0.121554 0.448006 Ag\n0.992409 0.731252 0.623478 Ag\n0.302049 0.378446 0.551994 Ag\n0.507591 0.268748 0.123478 Ag\n0.878966 0.492906 0.329166 Se\n0.121034 0.992906 0.170834 Se\n0.378966 0.007095 0.670834 Se\n0.621034 0.507095 0.829166 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047075326670086,
"density_atomic": 0.04933275771975212,
"volume": 243.24608140029792,
"volume_molar": 12.207184512591766,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-114821",
"created_at": "2022-09-04T14:38:43.378138Z",
"updated_at": "2022-09-04T14:38:43.378152Z",
"structure_string": "Ag1 Se2\n1.0\n4.023535 0.000000 0.760357\n0.000000 2.897756 0.000000\n0.557023 0.000000 6.012547\nAg Se\n1 2\ndirect\n0.466683 0.000000 0.133343 Ag\n0.051814 0.000000 -0.162425 Se\n-0.118498 0.000000 0.429083 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 6.408073331213009,
"density_atomic": 0.043557599187213164,
"volume": 68.87431942944836,
"volume_molar": 13.825694878444697,
"formula_full": "Ag1 Se2",
"formula_reduced": "AgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7545913311111112,
"spacegroup": 10
},
{
"id": "jvasp-40223",
"created_at": "2022-09-04T14:37:41.747884Z",
"updated_at": "2022-09-04T14:37:41.747909Z",
"structure_string": "Sc1 Zn2 Ag1\n1.0\n0.000000 3.224546 3.224546\n3.224546 -0.000000 3.224546\n3.224546 3.224546 0.000000\nSc Zn Ag\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500002 0.500002 0.500002 Zn\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Ag"
],
"chemical_system": "Ag-Sc-Zn",
"density": 7.023993191703336,
"density_atomic": 0.05965189782867919,
"volume": 67.05570393565746,
"volume_molar": 10.095472196535379,
"formula_full": "Sc1 Zn2 Ag1",
"formula_reduced": "ScZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-77366",
"created_at": "2022-09-04T14:38:09.801267Z",
"updated_at": "2022-09-04T14:38:09.801291Z",
"structure_string": "Y1 Sc1 Ag2\n1.0\n-11.655597 2.571567 -2.533154\n-8.582498 0.451652 0.766038\n-7.143116 4.522434 -1.724066\nY Sc Ag\n1 1 2\ndirect\n0.499999 0.000002 0.000001 Y\n-0.000002 0.000002 0.000002 Sc\n0.750287 -0.000199 -0.000196 Ag\n0.249714 0.000200 0.000196 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc-Y",
"density": 6.635924698733121,
"density_atomic": 0.04572389327646594,
"volume": 87.481614389534,
"volume_molar": 13.17066489414538,
"formula_full": "Y1 Sc1 Ag2",
"formula_reduced": "YScAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.157153805,
"spacegroup": 225
},
{
"id": "jvasp-81543",
"created_at": "2022-09-04T14:37:16.039203Z",
"updated_at": "2022-09-04T14:37:16.039225Z",
"structure_string": "Y1 Sc1 Ag2\n1.0\n-11.631408 2.348324 -2.847730\n-8.607933 0.278088 0.527444\n-7.183252 4.384322 -1.905840\nY Sc Ag\n1 1 2\ndirect\n0.500000 0.000000 -0.000001 Y\n1.000000 0.000000 -0.000001 Sc\n0.749935 0.000024 0.000008 Ag\n0.250066 0.999974 0.999990 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc-Y",
"density": 6.640273687556406,
"density_atomic": 0.045753859364064,
"volume": 87.42431907594838,
"volume_molar": 13.162038883062856,
"formula_full": "Y1 Sc1 Ag2",
"formula_reduced": "YScAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1574788049999998,
"spacegroup": 225
},
{
"id": "jvasp-79742",
"created_at": "2022-09-04T14:37:10.474752Z",
"updated_at": "2022-09-04T14:37:10.474775Z",
"structure_string": "Sc1 Tl1 Ag2\n1.0\n-11.375217 2.833281 -2.025828\n-8.123712 0.697981 1.058335\n-6.770734 4.503016 -1.216194\nSc Tl Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 -0.000000 -0.000000 Tl\n0.750073 -0.000050 -0.000074 Ag\n0.249928 0.000048 0.000073 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Ag"
],
"chemical_system": "Ag-Sc-Tl",
"density": 9.640769522659747,
"density_atomic": 0.04993430712960165,
"volume": 80.10524687201982,
"volume_molar": 12.060126806946327,
"formula_full": "Sc1 Tl1 Ag2",
"formula_reduced": "ScTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3141855925,
"spacegroup": 139
},
{
"id": "jvasp-41874",
"created_at": "2022-09-04T14:37:33.092222Z",
"updated_at": "2022-09-04T14:37:33.092239Z",
"structure_string": "Sc2 Tl1 Ag1\n1.0\n0.000018 3.499334 3.499333\n3.499344 0.000011 3.499339\n3.499335 3.499332 0.000020\nSc Tl Ag\n2 1 1\ndirect\n-0.000000 0.000000 -0.000000 Sc\n0.499999 0.500001 0.500000 Sc\n0.749999 0.750001 0.750000 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Ag"
],
"chemical_system": "Ag-Sc-Tl",
"density": 7.792334877917284,
"density_atomic": 0.04667410944722758,
"volume": 85.70061748093188,
"volume_molar": 12.90252954222721,
"formula_full": "Sc2 Tl1 Ag1",
"formula_reduced": "Sc2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.99106509,
"spacegroup": 225
},
{
"id": "jvasp-41887",
"created_at": "2022-09-04T14:37:35.524531Z",
"updated_at": "2022-09-04T14:37:35.524562Z",
"structure_string": "Sc2 Tc1 Ag1\n1.0\n-0.000003 3.301496 3.301503\n3.301501 0.000003 3.301497\n3.301509 3.301498 -0.000005\nSc Tc Ag\n2 1 1\ndirect\n0.000000 0.000001 -0.000000 Sc\n0.500001 0.500000 0.500000 Sc\n0.750001 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tc",
"Ag"
],
"chemical_system": "Ag-Sc-Tc",
"density": 6.824226688383961,
"density_atomic": 0.055577051017886084,
"volume": 71.97215265546745,
"volume_molar": 10.835660852285821,
"formula_full": "Sc2 Tc1 Ag1",
"formula_reduced": "Sc2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.521997315,
"spacegroup": 225
},
{
"id": "jvasp-81616",
"created_at": "2022-09-04T14:37:15.397493Z",
"updated_at": "2022-09-04T14:37:15.397517Z",
"structure_string": "Sc2 Ag1 Sn1\n1.0\n-11.489260 2.503613 -2.544971\n-8.442822 0.434893 0.733013\n-7.029091 4.433544 -1.715646\nSc Ag Sn\n2 1 1\ndirect\n0.750074 -0.000023 -0.000024 Sc\n0.250032 -0.000059 -0.000059 Sc\n-0.000141 0.000109 0.000108 Ag\n0.500036 -0.000027 -0.000027 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sc-Sn",
"density": 6.2394551010792,
"density_atomic": 0.047489492935656054,
"volume": 84.2291579196189,
"volume_molar": 12.680996127205345,
"formula_full": "Sc2 Ag1 Sn1",
"formula_reduced": "Sc2AgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.213562365,
"spacegroup": 225
},
{
"id": "jvasp-1768",
"created_at": "2022-09-04T14:35:56.855971Z",
"updated_at": "2022-09-04T14:35:56.855995Z",
"structure_string": "Sc1 Ag1 Se2\n1.0\n1.951724 -3.380486 0.000000\n1.951724 3.380486 0.000000\n0.000000 0.000000 6.602478\nSc Ag Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Ag\n0.666666 0.333332 0.767653 Se\n0.333332 0.666666 0.232347 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Se"
],
"chemical_system": "Ag-Sc-Se",
"density": 5.922669561569227,
"density_atomic": 0.04591192355343895,
"volume": 87.12333725996517,
"volume_molar": 13.116725011511575,
"formula_full": "Sc1 Ag1 Se2",
"formula_reduced": "ScAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9911648108333332,
"spacegroup": 164
},
{
"id": "jvasp-35765",
"created_at": "2022-09-04T14:37:34.324907Z",
"updated_at": "2022-09-04T14:37:34.324936Z",
"structure_string": "Sc1 Ag2\n1.0\n3.552923 0.000000 0.000000\n0.000000 3.552923 -0.000000\n-1.776461 -1.776461 4.438956\nSc Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.665975 0.665975 0.331950 Ag\n0.334026 0.334026 0.668051 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 7.725469638951425,
"density_atomic": 0.0535388235219029,
"volume": 56.03410390167969,
"volume_molar": 11.24817536854601,
"formula_full": "Sc1 Ag2",
"formula_reduced": "ScAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4977599233333334,
"spacegroup": 139
}
]
}