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=-density&page=1248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1246",
"results": [
{
"id": "jvasp-12860",
"created_at": "2022-09-04T14:38:10.282820Z",
"updated_at": "2022-09-04T14:38:10.282829Z",
"structure_string": "Tl1 Cu2 Te2\n1.0\n3.881011 -0.000000 -1.051985\n-0.285151 3.870522 -1.051985\n0.155032 0.166874 8.256909\nTl Cu Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.749999 0.249999 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n0.638975 0.638975 0.277951 Te\n0.361024 0.361024 0.722050 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Cu",
"Te"
],
"chemical_system": "Cu-Te-Tl",
"density": 7.769084290398247,
"density_atomic": 0.039874287522630815,
"volume": 125.39409004266795,
"volume_molar": 15.102817214181217,
"formula_full": "Tl1 Cu2 Te2",
"formula_reduced": "Tl(CuTe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0608910991666667,
"spacegroup": 139
},
{
"id": "jvasp-78416",
"created_at": "2022-09-04T14:37:15.181156Z",
"updated_at": "2022-09-04T14:37:15.181182Z",
"structure_string": "Pr1 Ag1\n1.0\n3.760372 0.000000 0.000000\n0.000000 3.760372 0.000000\n-0.000000 0.000000 3.760372\nPr Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ag"
],
"chemical_system": "Ag-Pr",
"density": 7.768995779899913,
"density_atomic": 0.037612964575598075,
"volume": 53.173155122622994,
"volume_molar": 16.010811240087538,
"formula_full": "Pr1 Ag1",
"formula_reduced": "PrAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.328068555,
"spacegroup": 221
},
{
"id": "jvasp-108003",
"created_at": "2022-09-04T14:35:46.950798Z",
"updated_at": "2022-09-04T14:35:46.950824Z",
"structure_string": "Yb3 Nd1\n1.0\n5.068979 -0.000000 2.926576\n1.689660 4.779079 2.926576\n-0.000000 -0.000000 5.853153\nYb Nd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Nd"
],
"chemical_system": "Nd-Yb",
"density": 7.768642009786612,
"density_atomic": 0.02821015114712738,
"volume": 141.7929304645827,
"volume_molar": 21.347424650765227,
"formula_full": "Yb3 Nd1",
"formula_reduced": "Yb3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109354",
"created_at": "2022-09-04T14:37:56.195009Z",
"updated_at": "2022-09-04T14:37:56.195036Z",
"structure_string": "Ti1 Cu1 Ni2\n1.0\n3.060836 0.000000 0.000000\n0.000000 3.060836 0.000000\n0.000000 0.000000 5.220124\nTi Cu Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.754728 Ni\n0.500001 0.500001 0.245271 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Ti",
"density": 7.768618544053444,
"density_atomic": 0.08178978198268277,
"volume": 48.905864559547474,
"volume_molar": 7.362950009177257,
"formula_full": "Ti1 Cu1 Ni2",
"formula_reduced": "TiCuNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2853458958333333,
"spacegroup": 123
},
{
"id": "jvasp-13881",
"created_at": "2022-09-04T14:38:01.363408Z",
"updated_at": "2022-09-04T14:38:01.363431Z",
"structure_string": "Fe2 Se2\n1.0\n4.335451 0.000000 0.000000\n0.000000 4.335451 -0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768532670689354,
"density_atomic": 0.06940869738914326,
"volume": 57.62966530799165,
"volume_molar": 8.676348910910361,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
},
{
"id": "jvasp-17603",
"created_at": "2022-09-04T14:37:32.072257Z",
"updated_at": "2022-09-04T14:37:32.072267Z",
"structure_string": "Fe2 Se2\n1.0\n4.335452 0.000000 0.000000\n0.000000 4.335452 0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768529086965315,
"density_atomic": 0.06940866537001843,
"volume": 57.62969189330975,
"volume_molar": 8.676352913423555,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
},
{
"id": "jvasp-63193",
"created_at": "2022-09-04T14:35:42.821339Z",
"updated_at": "2022-09-04T14:35:42.821362Z",
"structure_string": "Dy2 B4 C1\n1.0\n-1.636594 3.278680 3.786955\n1.636594 -3.278680 3.786955\n1.636594 3.278680 -3.786955\nDy B C\n2 4 1\ndirect\n0.234427 0.234427 0.000000 Dy\n0.765574 0.765574 -0.000000 Dy\n0.634349 0.000000 0.634349 B\n0.365651 -0.000000 0.365651 B\n0.772911 0.500001 0.272911 B\n0.227089 0.499999 0.727088 B\n0.000000 0.499999 0.499999 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.768435535851633,
"density_atomic": 0.08612077275740744,
"volume": 81.2812028489133,
"volume_molar": 6.99266920997527,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270681904761905,
"spacegroup": 71
},
{
"id": "jvasp-86123",
"created_at": "2022-09-04T14:36:17.439128Z",
"updated_at": "2022-09-04T14:36:17.439155Z",
"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.76836189899438,
"density_atomic": 0.0861199564201899,
"volume": 81.28197331924015,
"volume_molar": 6.992735493986122,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270683333333334,
"spacegroup": 71
},
{
"id": "jvasp-86725",
"created_at": "2022-09-04T14:36:02.689283Z",
"updated_at": "2022-09-04T14:36:02.689315Z",
"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.76836189899438,
"density_atomic": 0.0861199564201899,
"volume": 81.28197331924015,
"volume_molar": 6.992735493986122,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270683333333334,
"spacegroup": 71
},
{
"id": "jvasp-35726",
"created_at": "2022-09-04T14:37:31.688975Z",
"updated_at": "2022-09-04T14:37:31.688998Z",
"structure_string": "Fe2 Se2\n1.0\n4.335406 0.000000 0.000000\n0.000000 4.335406 0.000000\n0.000000 -0.000000 3.066184\nFe Se\n2 2\ndirect\n0.000000 0.500000 0.500331 Fe\n0.500000 0.000000 0.499667 Fe\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768324025230795,
"density_atomic": 0.06940683322635877,
"volume": 57.63121315382117,
"volume_molar": 8.676581944546864,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738189433333333,
"spacegroup": 221
},
{
"id": "jvasp-71243",
"created_at": "2022-09-04T14:35:46.632006Z",
"updated_at": "2022-09-04T14:35:46.632032Z",
"structure_string": "Be2 Hg1 Te1\n1.0\n3.503487 0.000000 -0.000000\n-0.000000 3.503487 -0.000000\n0.000000 -0.000000 6.029303\nBe Hg Te\n2 1 1\ndirect\n-0.000000 0.000000 0.308998 Be\n-0.000000 0.000000 0.691001 Be\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 7.768301078756583,
"density_atomic": 0.054049522426514666,
"volume": 74.00620431824112,
"volume_molar": 11.141894487944196,
"formula_full": "Be2 Hg1 Te1",
"formula_reduced": "Be2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9461157583333332,
"spacegroup": 123
},
{
"id": "jvasp-67987",
"created_at": "2022-09-04T14:36:10.124704Z",
"updated_at": "2022-09-04T14:36:10.124729Z",
"structure_string": "Ta1 Ti2 Be1\n1.0\n-1.937199 1.937199 4.068333\n1.937199 -1.937199 4.068333\n1.937199 1.937199 -4.068333\nTa Ti Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Ti\n0.250000 0.750000 0.500000 Ti\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Be"
],
"chemical_system": "Be-Ta-Ti",
"density": 7.7682886449904505,
"density_atomic": 0.0654990550004626,
"volume": 61.06958336989364,
"volume_molar": 9.194240680201366,
"formula_full": "Ta1 Ti2 Be1",
"formula_reduced": "TaTi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.052615491666667,
"spacegroup": 119
}
]
}