{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3445","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3443","results":[{"id":"jvasp-41613","created_at":"2022-09-04T14:37:45.051625Z","updated_at":"2022-09-04T14:37:45.051645Z","structure_string":"Y1 Mg1 Cd2\n1.0\n0.000000 3.582762 3.582762\n3.582762 -0.000000 3.582762\n3.582762 3.582762 0.000000\nY Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Cd\n","nsites":4,"nelements":3,"elements":["Y","Mg","Cd"],"chemical_system":"Cd-Mg-Y","density":6.102729646484115,"density_atomic":0.043488669179995866,"volume":91.97798128621373,"volume_molar":13.847608753155624,"formula_full":"Y1 Mg1 Cd2","formula_reduced":"YMgCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39904","created_at":"2022-09-04T14:37:45.032095Z","updated_at":"2022-09-04T14:37:45.032104Z","structure_string":"Lu1 Cd1 Hg2\n1.0\n0.000000 3.550879 3.550879\n3.550879 0.000000 3.550879\n3.550879 3.550879 0.000000\nLu Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250001 0.250001 0.250001 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Lu","Cd","Hg"],"chemical_system":"Cd-Hg-Lu","density":12.768856603327528,"density_atomic":0.04467066061889771,"volume":89.54423204361161,"volume_molar":13.481199240318288,"formula_full":"Lu1 Cd1 Hg2","formula_reduced":"LuCdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41489","created_at":"2022-09-04T14:37:45.157484Z","updated_at":"2022-09-04T14:37:45.157508Z","structure_string":"Tm2 Ga1 Os1\n1.0\n0.000000 3.423564 3.423564\n3.423564 0.000000 3.423564\n3.423564 3.423564 0.000000\nTm Ga Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["Tm","Ga","Os"],"chemical_system":"Ga-Os-Tm","density":12.369587603745984,"density_atomic":0.049841906112130976,"volume":80.25375255515044,"volume_molar":12.08248486013314,"formula_full":"Tm2 Ga1 Os1","formula_reduced":"Tm2GaOs","formula_anonymous":"ABC2","energy_above_hull":1.93265395625,"spacegroup":225},{"id":"jvasp-41356","created_at":"2022-09-04T14:37:45.162558Z","updated_at":"2022-09-04T14:37:45.162584Z","structure_string":"Dy2 Ag1 Ru1\n1.0\n-0.000000 3.486460 3.486460\n3.486460 -0.000000 3.486460\n3.486460 3.486460 -0.000000\nDy Ag Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Dy","Ag","Ru"],"chemical_system":"Ag-Dy-Ru","density":10.460586476516777,"density_atomic":0.047192820603962196,"volume":84.75865499898028,"volume_molar":12.76071377580342,"formula_full":"Dy2 Ag1 Ru1","formula_reduced":"Dy2AgRu","formula_anonymous":"ABC2","energy_above_hull":1.65582269,"spacegroup":225},{"id":"jvasp-38887","created_at":"2022-09-04T14:37:45.174312Z","updated_at":"2022-09-04T14:37:45.174332Z","structure_string":"Mg1 Sc2 Al1\n1.0\n0.000000 3.456461 3.456461\n3.456461 0.000000 3.456461\n3.456461 3.456461 0.000000\nMg Sc Al\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.250000 0.250000 0.250000 Al\n","nsites":4,"nelements":3,"elements":["Mg","Sc","Al"],"chemical_system":"Al-Mg-Sc","density":2.838924084572548,"density_atomic":0.04843229095677397,"volume":82.5895269660074,"volume_molar":12.434143917277808,"formula_full":"Mg1 Sc2 Al1","formula_reduced":"MgSc2Al","formula_anonymous":"ABC2","energy_above_hull":1.4336555875,"spacegroup":225},{"id":"jvasp-39674","created_at":"2022-09-04T14:37:45.191015Z","updated_at":"2022-09-04T14:37:45.191035Z","structure_string":"Ti1 Si1 Os2\n1.0\n-0.000000 3.030054 3.030054\n3.030054 -0.000000 3.030054\n3.030054 3.030054 -0.000000\nTi Si Os\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n","nsites":4,"nelements":3,"elements":["Ti","Si","Os"],"chemical_system":"Os-Si-Ti","density":13.621518574656205,"density_atomic":0.07189172272878792,"volume":55.63922866461318,"volume_molar":8.376681669903185,"formula_full":"Ti1 Si1 Os2","formula_reduced":"TiSiOs2","formula_anonymous":"ABC2","energy_above_hull":4.570974233333333,"spacegroup":225},{"id":"jvasp-41496","created_at":"2022-09-04T14:37:44.987277Z","updated_at":"2022-09-04T14:37:44.987287Z","structure_string":"Tm2 Zn1 Ru1\n1.0\n0.000001 3.411363 3.411366\n3.411371 -0.000001 3.411368\n3.411368 3.411362 0.000002\nTm Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500001 0.499999 Tm\n0.749999 0.750000 0.749998 Zn\n0.250001 0.250001 0.250001 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Zn","Ru"],"chemical_system":"Ru-Tm-Zn","density":10.547850248297348,"density_atomic":0.05037847833749121,"volume":79.39898409006204,"volume_molar":11.953796459783852,"formula_full":"Tm2 Zn1 Ru1","formula_reduced":"Tm2ZnRu","formula_anonymous":"ABC2","energy_above_hull":1.28745985,"spacegroup":225},{"id":"jvasp-40564","created_at":"2022-09-04T14:37:45.240203Z","updated_at":"2022-09-04T14:37:45.240229Z","structure_string":"Ca2 Tl1 Cd1\n1.0\n-0.000000 3.819311 3.819311\n3.819311 0.000000 3.819311\n3.819311 3.819311 0.000000\nCa Tl Cd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Tl\n0.249999 0.249999 0.249999 Cd\n","nsites":4,"nelements":3,"elements":["Ca","Tl","Cd"],"chemical_system":"Ca-Cd-Tl","density":5.915618593090787,"density_atomic":0.035898386132850395,"volume":111.42562189835114,"volume_molar":16.775519483560227,"formula_full":"Ca2 Tl1 Cd1","formula_reduced":"Ca2TlCd","formula_anonymous":"ABC2","energy_above_hull":0.0015449999999999,"spacegroup":225},{"id":"jvasp-41754","created_at":"2022-09-04T14:37:45.245912Z","updated_at":"2022-09-04T14:37:45.245937Z","structure_string":"Li1 Ga1 Au2\n1.0\n0.000000 3.172901 3.172901\n3.172901 0.000000 3.172901\n3.172901 3.172901 0.000000\nLi Ga Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Ga","Au"],"chemical_system":"Au-Ga-Li","density":12.232037919065252,"density_atomic":0.06261241151511196,"volume":63.885097270763495,"volume_molar":9.61812620577074,"formula_full":"Li1 Ga1 Au2","formula_reduced":"LiGaAu2","formula_anonymous":"ABC2","energy_above_hull":0.17084533875,"spacegroup":225},{"id":"jvasp-37442","created_at":"2022-09-04T14:37:45.249159Z","updated_at":"2022-09-04T14:37:45.249182Z","structure_string":"Dy1 Y1 Tl2\n1.0\n0.000000 3.772092 3.772092\n3.772092 0.000000 3.772092\n3.772092 3.772092 0.000000\nDy Y Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Dy","Y","Tl"],"chemical_system":"Dy-Tl-Y","density":10.21244354993191,"density_atomic":0.03726345901438171,"volume":107.34376533472678,"volume_molar":16.16098161385333,"formula_full":"Dy1 Y1 Tl2","formula_reduced":"DyYTl2","formula_anonymous":"ABC2","energy_above_hull":0.6633892875,"spacegroup":225},{"id":"jvasp-40027","created_at":"2022-09-04T14:37:44.967052Z","updated_at":"2022-09-04T14:37:44.967068Z","structure_string":"Li1 Sm2 Ir1\n1.0\n-0.000000 3.530515 3.530515\n3.530515 -0.000000 3.530515\n3.530515 3.530515 0.000000\nLi Sm Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Li","Sm","Ir"],"chemical_system":"Ir-Li-Sm","density":9.431243163832105,"density_atomic":0.0454481084536725,"volume":88.01246379873866,"volume_molar":13.250586140760214,"formula_full":"Li1 Sm2 Ir1","formula_reduced":"LiSm2Ir","formula_anonymous":"ABC2","energy_above_hull":1.9597072125,"spacegroup":225},{"id":"jvasp-54809","created_at":"2022-09-04T14:37:45.266310Z","updated_at":"2022-09-04T14:37:45.266329Z","structure_string":"Yb1 Ni2 Sn1\n1.0\n3.888079 -0.000000 2.244784\n1.296027 3.665717 2.244784\n-0.000000 -0.000000 4.489567\nYb Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Yb\n0.250000 0.250000 0.249999 Ni\n0.750001 0.750001 0.749998 Ni\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Yb","Ni","Sn"],"chemical_system":"Ni-Sn-Yb","density":10.61742422662243,"density_atomic":0.06251173028038602,"volume":63.987990446891516,"volume_molar":9.633617135517902,"formula_full":"Yb1 Ni2 Sn1","formula_reduced":"YbNi2Sn","formula_anonymous":"ABC2","energy_above_hull":0.3197455999999999,"spacegroup":225}]}