{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=506","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=504","results":[{"id":"jvasp-61119","created_at":"2022-09-04T14:35:42.730342Z","updated_at":"2022-09-04T14:35:42.730371Z","structure_string":"Nd1 Si2 Au2\n1.0\n-2.181406 2.181406 5.107624\n2.181406 -2.181406 5.107624\n2.181406 2.181406 -5.107624\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.384915 0.384915 0.000000 Si\n0.615085 0.615085 0.000000 Si\n0.750001 0.250000 0.500001 Au\n0.250000 0.750001 0.500001 Au\n","nsites":5,"nelements":3,"elements":["Nd","Si","Au"],"chemical_system":"Au-Nd-Si","density":10.151649752674983,"density_atomic":0.051430185096916346,"volume":97.21917178749936,"volume_molar":11.70935074149884,"formula_full":"Nd1 Si2 Au2","formula_reduced":"Nd(SiAu)2","formula_anonymous":"AB2C2","energy_above_hull":1.7504367679999997,"spacegroup":139},{"id":"jvasp-63031","created_at":"2022-09-04T14:36:11.140725Z","updated_at":"2022-09-04T14:36:11.140751Z","structure_string":"Ce1 Si2 Au2\n1.0\n-2.178421 2.178421 5.086108\n2.178421 -2.178421 5.086108\n2.178421 2.178421 -5.086108\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614472 0.614472 0.000000 Si\n0.385529 0.385529 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n","nsites":5,"nelements":3,"elements":["Ce","Si","Au"],"chemical_system":"Au-Ce-Si","density":10.151586549900712,"density_atomic":0.051789391132187654,"volume":96.54486933893392,"volume_molar":11.628135856297364,"formula_full":"Ce1 Si2 Au2","formula_reduced":"Ce(SiAu)2","formula_anonymous":"AB2C2","energy_above_hull":1.872933568,"spacegroup":139},{"id":"jvasp-107705","created_at":"2022-09-04T14:36:57.602812Z","updated_at":"2022-09-04T14:36:57.602837Z","structure_string":"Yb2 Tl1 Zn1\n1.0\n4.523137 -0.000000 2.611434\n1.507712 4.264455 2.611434\n-0.000000 -0.000000 5.222869\nYb Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.749999 Yb\n0.500000 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Tl","Zn"],"chemical_system":"Tl-Yb-Zn","density":10.151433118802466,"density_atomic":0.039705217577267644,"volume":100.74242742067513,"volume_molar":15.167126960784735,"formula_full":"Yb2 Tl1 Zn1","formula_reduced":"Yb2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-79812","created_at":"2022-09-04T14:37:14.945901Z","updated_at":"2022-09-04T14:37:14.945923Z","structure_string":"Li1 W1 O2\n1.0\n2.915783 0.154960 4.865894\n1.463940 2.526397 4.865894\n0.253111 0.154960 5.666978\nLi W O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Li\n0.000000 0.000000 0.000000 W\n0.245442 0.245441 0.245442 O\n0.754559 0.754558 0.754558 O\n","nsites":4,"nelements":3,"elements":["Li","W","O"],"chemical_system":"Li-O-W","density":10.150656101783627,"density_atomic":0.10975623440261396,"volume":36.44439900631955,"volume_molar":5.486832518241512,"formula_full":"Li1 W1 O2","formula_reduced":"LiWO2","formula_anonymous":"ABC2","energy_above_hull":2.8581467500000004,"spacegroup":166},{"id":"jvasp-85073","created_at":"2022-09-04T14:37:09.372466Z","updated_at":"2022-09-04T14:37:09.372494Z","structure_string":"Li1 Sb1 Au2\n1.0\n-9.829523 -0.000000 -5.675077\n-6.267281 -0.464375 -0.494906\n-5.146693 2.705127 -2.435821\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Sb\n0.749391 -0.000001 -0.000000 Au\n0.250610 -0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Sb","Au"],"chemical_system":"Au-Li-Sb","density":10.150419514874612,"density_atomic":0.046783974232276496,"volume":85.49936309686962,"volume_molar":12.872229986492458,"formula_full":"Li1 Sb1 Au2","formula_reduced":"LiSbAu2","formula_anonymous":"ABC2","energy_above_hull":0.7693878100000001,"spacegroup":139},{"id":"jvasp-86495","created_at":"2022-09-04T14:36:07.056247Z","updated_at":"2022-09-04T14:36:07.056277Z","structure_string":"Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n","nsites":5,"nelements":3,"elements":["Ce","Si","Au"],"chemical_system":"Au-Ce-Si","density":10.149797652466617,"density_atomic":0.05178026488296007,"volume":96.56188533028164,"volume_molar":11.630185310198703,"formula_full":"Ce1 Si2 Au2","formula_reduced":"Ce(SiAu)2","formula_anonymous":"AB2C2","energy_above_hull":1.872883568,"spacegroup":139},{"id":"jvasp-17425","created_at":"2022-09-04T14:38:32.001988Z","updated_at":"2022-09-04T14:38:32.002009Z","structure_string":"U1 Al1 Ni4\n1.0\n4.219225 0.000000 2.435972\n1.406409 3.977924 2.435972\n0.000000 0.000000 4.871942\nU Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Al\n0.623773 0.623771 0.623771 Ni\n0.623773 0.623771 0.128683 Ni\n0.128685 0.623771 0.623771 Ni\n0.623773 0.128684 0.623771 Ni\n","nsites":6,"nelements":3,"elements":["U","Al","Ni"],"chemical_system":"Al-Ni-U","density":10.149396324027162,"density_atomic":0.07337700370948608,"volume":81.76948766885023,"volume_molar":8.207122743581673,"formula_full":"U1 Al1 Ni4","formula_reduced":"UAlNi4","formula_anonymous":"ABC4","energy_above_hull":2.1230914000000003,"spacegroup":216},{"id":"jvasp-86487","created_at":"2022-09-04T14:36:13.690552Z","updated_at":"2022-09-04T14:36:13.690586Z","structure_string":"Nd1 Si2 Au2\n1.0\n4.070932 0.000000 -1.575208\n-0.609511 4.025045 -1.575208\n-0.032433 -0.037715 5.964199\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.615183 0.615184 0.230365 Si\n0.384818 0.384819 0.769635 Si\n0.250001 0.750001 0.500000 Au\n0.750000 0.250001 0.500000 Au\n","nsites":5,"nelements":3,"elements":["Nd","Si","Au"],"chemical_system":"Au-Nd-Si","density":10.14907993447972,"density_atomic":0.051417165910018874,"volume":97.24378836340583,"volume_molar":11.7123156312016,"formula_full":"Nd1 Si2 Au2","formula_reduced":"Nd(SiAu)2","formula_anonymous":"AB2C2","energy_above_hull":1.7503787679999996,"spacegroup":139},{"id":"jvasp-38439","created_at":"2022-09-04T14:37:51.542771Z","updated_at":"2022-09-04T14:37:51.542806Z","structure_string":"Pr1 Nd1 Hg2\n1.0\n0.000000 3.829235 3.829235\n3.829235 0.000000 3.829235\n3.829235 3.829235 0.000000\nPr Nd Hg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Pr\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Hg\n0.499998 0.499998 0.499998 Hg\n","nsites":4,"nelements":3,"elements":["Pr","Nd","Hg"],"chemical_system":"Hg-Nd-Pr","density":10.148825927748529,"density_atomic":0.035620001733429524,"volume":112.29645719657512,"volume_molar":16.90662680217726,"formula_full":"Pr1 Nd1 Hg2","formula_reduced":"PrNdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-74436","created_at":"2022-09-04T14:35:42.187069Z","updated_at":"2022-09-04T14:35:42.187086Z","structure_string":"Be1 Co1 Bi2\n1.0\n-2.364791 2.364791 3.554202\n2.364791 -2.364791 3.554202\n2.364791 2.364791 -3.554202\nBe Co Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Be","Co","Bi"],"chemical_system":"Be-Bi-Co","density":10.148781245019817,"density_atomic":0.05031209078132649,"volume":79.50375223691984,"volume_molar":11.969569672972405,"formula_full":"Be1 Co1 Bi2","formula_reduced":"BeCoBi2","formula_anonymous":"ABC2","energy_above_hull":1.9035239000000004,"spacegroup":139},{"id":"jvasp-110729","created_at":"2022-09-04T14:38:37.650085Z","updated_at":"2022-09-04T14:38:37.650107Z","structure_string":"Th1 Cu1 N2\n1.0\n3.978245 0.000000 0.000000\n0.000000 3.978245 0.000000\n0.000000 0.000000 3.345476\nTh Cu N\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Th\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500001 -0.000000 N\n0.500001 0.000000 -0.000000 N\n","nsites":4,"nelements":3,"elements":["Th","Cu","N"],"chemical_system":"Cu-N-Th","density":10.148765825813008,"density_atomic":0.07554731284286892,"volume":52.946952703924914,"volume_molar":7.971350049902461,"formula_full":"Th1 Cu1 N2","formula_reduced":"ThCuN2","formula_anonymous":"ABC2","energy_above_hull":3.0841906375,"spacegroup":123},{"id":"jvasp-82024","created_at":"2022-09-04T14:37:13.867459Z","updated_at":"2022-09-04T14:37:13.867479Z","structure_string":"Li1 Sb1 Au2\n1.0\n-9.829196 -0.000000 -5.674890\n-6.267422 -0.462868 -0.494286\n-5.147341 2.705197 -2.434322\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Sb\n0.749421 0.000000 0.000000 Au\n0.250579 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Sb","Au"],"chemical_system":"Au-Li-Sb","density":10.148214447548117,"density_atomic":0.04677381092692424,"volume":85.51794093171686,"volume_molar":12.875026944904112,"formula_full":"Li1 Sb1 Au2","formula_reduced":"LiSbAu2","formula_anonymous":"ABC2","energy_above_hull":0.7691778100000002,"spacegroup":139}]}