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=-nsites&page=3856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3854",
"results": [
{
"id": "jvasp-76869",
"created_at": "2022-09-04T14:37:52.015237Z",
"updated_at": "2022-09-04T14:37:52.015252Z",
"structure_string": "Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Cu"
],
"chemical_system": "Cu-Tl-Y",
"density": 0.5891893699980267,
"density_atomic": 0.0031840744483007067,
"volume": 1256.2520333451187,
"volume_molar": 189.13316437101295,
"formula_full": "Y2 Tl1 Cu1",
"formula_reduced": "Y2TlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7451159874999995,
"spacegroup": 71
},
{
"id": "jvasp-41419",
"created_at": "2022-09-04T14:38:02.265241Z",
"updated_at": "2022-09-04T14:38:02.265262Z",
"structure_string": "Tm1 Mg1 Zn2\n1.0\n-0.000000 3.370444 3.370444\n3.370444 0.000000 3.370444\n3.370444 3.370444 -0.000000\nTm Mg Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Zn"
],
"chemical_system": "Mg-Tm-Zn",
"density": 7.027153547204506,
"density_atomic": 0.052235847883802006,
"volume": 76.57576476786498,
"volume_molar": 11.528750855918291,
"formula_full": "Tm1 Mg1 Zn2",
"formula_reduced": "TmMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79542",
"created_at": "2022-09-04T14:37:51.128190Z",
"updated_at": "2022-09-04T14:37:51.128217Z",
"structure_string": "Lu1 Pd3\n1.0\n4.063789 -0.000000 0.000000\n0.000000 4.063789 -0.000000\n0.000000 0.000000 4.063789\nLu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 12.228751329033274,
"density_atomic": 0.059602783213321,
"volume": 67.11095999802262,
"volume_molar": 10.103791191170538,
"formula_full": "Lu1 Pd3",
"formula_reduced": "LuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3385832125,
"spacegroup": 221
},
{
"id": "jvasp-37421",
"created_at": "2022-09-04T14:38:02.276484Z",
"updated_at": "2022-09-04T14:38:02.276500Z",
"structure_string": "Th3 B1\n1.0\n4.699900 -0.000000 -0.000000\n-0.000000 4.699900 0.000000\n0.000000 0.000000 4.699900\nTh B\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"B"
],
"chemical_system": "B-Th",
"density": 11.307242230076048,
"density_atomic": 0.038529567918611146,
"volume": 103.81637314099903,
"volume_molar": 15.629920306194489,
"formula_full": "Th3 B1",
"formula_reduced": "Th3B",
"formula_anonymous": "AB3",
"energy_above_hull": 3.778319845833334,
"spacegroup": 221
},
{
"id": "jvasp-41477",
"created_at": "2022-09-04T14:37:39.091696Z",
"updated_at": "2022-09-04T14:37:39.091728Z",
"structure_string": "Lu2 Ir1 Ru1\n1.0\n0.000000 3.326922 3.326922\n3.326922 0.000000 3.326922\n3.326922 3.326922 -0.000000\nLu Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ir",
"Ru"
],
"chemical_system": "Ir-Lu-Ru",
"density": 14.502786711236157,
"density_atomic": 0.05431279328100525,
"volume": 73.64747342867588,
"volume_molar": 11.08788629014615,
"formula_full": "Lu2 Ir1 Ru1",
"formula_reduced": "Lu2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.732943275,
"spacegroup": 225
},
{
"id": "jvasp-38621",
"created_at": "2022-09-04T14:38:02.280883Z",
"updated_at": "2022-09-04T14:38:02.280920Z",
"structure_string": "Li1 Er2 Tl1\n1.0\n0.000000 3.672033 3.672033\n3.672033 0.000000 3.672033\n3.672033 3.672033 0.000000\nLi Er Tl\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Tl"
],
"chemical_system": "Er-Li-Tl",
"density": 9.153065360475903,
"density_atomic": 0.04039338688505064,
"volume": 99.02611066962491,
"volume_molar": 14.908729434195477,
"formula_full": "Li1 Er2 Tl1",
"formula_reduced": "LiEr2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.65132565,
"spacegroup": 225
},
{
"id": "jvasp-79162",
"created_at": "2022-09-04T14:37:51.134843Z",
"updated_at": "2022-09-04T14:37:51.134861Z",
"structure_string": "Na1 Mg3\n1.0\n6.675162 0.141042 0.000000\n-1.607717 2.784648 0.000000\n0.000000 0.000000 5.292591\nNa Mg\n1 3\ndirect\n0.158672 0.658672 0.250000 Na\n0.658961 0.658961 0.250000 Mg\n0.349408 0.349408 0.750000 Mg\n0.832960 0.332961 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Mg"
],
"chemical_system": "Mg-Na",
"density": 1.5992741912992772,
"density_atomic": 0.04016924025560912,
"volume": 99.57868196029551,
"volume_molar": 14.991920986504308,
"formula_full": "Na1 Mg3",
"formula_reduced": "NaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.121242,
"spacegroup": 25
},
{
"id": "jvasp-37651",
"created_at": "2022-09-04T14:38:02.590754Z",
"updated_at": "2022-09-04T14:38:02.590779Z",
"structure_string": "Lu2 Hg1 Au1\n1.0\n0.000000 3.561023 3.561023\n3.561023 0.000000 3.561023\n3.561023 3.561023 0.000000\nLu Hg Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 Hg\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Lu",
"density": 13.7435992558837,
"density_atomic": 0.04428999788307163,
"volume": 90.31384491280065,
"volume_molar": 13.597067166042386,
"formula_full": "Lu2 Hg1 Au1",
"formula_reduced": "Lu2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1896359175,
"spacegroup": 225
},
{
"id": "jvasp-37265",
"created_at": "2022-09-04T14:38:02.602561Z",
"updated_at": "2022-09-04T14:38:02.602584Z",
"structure_string": "Sm1 Zn1 Ag2\n1.0\n0.000000 3.457719 3.457719\n3.457719 0.000000 3.457719\n3.457719 3.457719 0.000000\nSm Zn Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Zn\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Sm-Zn",
"density": 8.666350462511234,
"density_atomic": 0.04837944774621083,
"volume": 82.67973667213445,
"volume_molar": 12.447725305983191,
"formula_full": "Sm1 Zn1 Ag2",
"formula_reduced": "SmZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.069598831875,
"spacegroup": 225
},
{
"id": "jvasp-37375",
"created_at": "2022-09-04T14:38:02.604733Z",
"updated_at": "2022-09-04T14:38:02.604762Z",
"structure_string": "Th3 Au1\n1.0\n4.875384 0.000000 -0.000000\n-0.000000 4.875384 -0.000000\n0.000000 0.000000 4.875384\nTh Au\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 12.797152407772074,
"density_atomic": 0.03451703700463879,
"volume": 115.88480203160066,
"volume_molar": 17.44686474447583,
"formula_full": "Th3 Au1",
"formula_reduced": "Th3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5969660925,
"spacegroup": 221
},
{
"id": "jvasp-39744",
"created_at": "2022-09-04T14:37:51.150880Z",
"updated_at": "2022-09-04T14:37:51.150901Z",
"structure_string": "Li1 Sc2 Ru1\n1.0\n0.000000 3.249081 3.249081\n3.249081 -0.000000 3.249081\n3.249081 3.249081 0.000000\nLi Sc Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Ru"
],
"chemical_system": "Li-Ru-Sc",
"density": 4.791079366773774,
"density_atomic": 0.05831071680548407,
"volume": 68.59802484238719,
"volume_molar": 10.327674036470812,
"formula_full": "Li1 Sc2 Ru1",
"formula_reduced": "LiSc2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.49617025,
"spacegroup": 225
},
{
"id": "jvasp-39866",
"created_at": "2022-09-04T14:37:38.125472Z",
"updated_at": "2022-09-04T14:37:38.125492Z",
"structure_string": "Yb1 Pr1 Ag2\n1.0\n0.000000 3.678935 3.678940\n3.678937 0.000001 3.678939\n3.678938 3.678935 0.000000\nYb Pr Ag\n1 1 2\ndirect\n0.749999 0.750002 0.749999 Yb\n0.250000 0.250001 0.250000 Pr\n0.499999 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Ag"
],
"chemical_system": "Ag-Pr-Yb",
"density": 8.832199817479104,
"density_atomic": 0.040166397715533535,
"volume": 99.58572905463916,
"volume_molar": 14.99298195135647,
"formula_full": "Yb1 Pr1 Ag2",
"formula_reduced": "YbPrAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}