{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4597","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4595","results":[{"id":"jvasp-70738","created_at":"2022-09-04T14:35:43.140007Z","updated_at":"2022-09-04T14:35:43.140029Z","structure_string":"Be1 Fe1 Ir2\n1.0\n2.725680 0.000000 -0.000000\n0.000000 2.725680 0.000000\n-0.000000 0.000000 6.359633\nBe Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.510440 Be\n0.500000 0.500000 0.717049 Fe\n0.000000 0.000000 0.978434 Ir\n0.500000 0.500000 0.294076 Ir\n","nsites":4,"nelements":3,"elements":["Be","Fe","Ir"],"chemical_system":"Be-Fe-Ir","density":15.790475322084475,"density_atomic":0.08465998790936517,"volume":47.2478215362173,"volume_molar":7.113325797361501,"formula_full":"Be1 Fe1 Ir2","formula_reduced":"BeFeIr2","formula_anonymous":"ABC2","energy_above_hull":3.5813484499999992,"spacegroup":99},{"id":"jvasp-68065","created_at":"2022-09-04T14:35:48.288794Z","updated_at":"2022-09-04T14:35:48.288810Z","structure_string":"Be1 Fe1 Ir2\n1.0\n2.725655 0.000000 0.000000\n0.000000 2.725655 0.000000\n-0.000000 0.000000 6.359516\nBe Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.510447 Be\n0.500001 0.500001 0.717053 Fe\n0.000000 0.000000 0.978428 Ir\n0.500001 0.500001 0.294074 Ir\n","nsites":4,"nelements":3,"elements":["Be","Fe","Ir"],"chemical_system":"Be-Fe-Ir","density":15.791055499875574,"density_atomic":0.08466309850887391,"volume":47.24608560813236,"volume_molar":7.113064447279582,"formula_full":"Be1 Fe1 Ir2","formula_reduced":"BeFeIr2","formula_anonymous":"ABC2","energy_above_hull":3.5813409499999995,"spacegroup":99},{"id":"jvasp-79591","created_at":"2022-09-04T14:36:51.589614Z","updated_at":"2022-09-04T14:36:51.589640Z","structure_string":"Ir2 N2\n1.0\n-1.550639 -2.685855 0.000000\n-1.550639 2.685855 -0.000000\n0.000000 0.000000 -5.205468\nIr N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.666674 0.333326 0.750000 N\n0.333326 0.666674 0.250000 N\n","nsites":4,"nelements":2,"elements":["Ir","N"],"chemical_system":"Ir-N","density":15.795545373029734,"density_atomic":0.09225224612905716,"volume":43.35937787795607,"volume_molar":6.527906921177038,"formula_full":"Ir2 N2","formula_reduced":"IrN","formula_anonymous":"AB","energy_above_hull":3.804952175,"spacegroup":194},{"id":"jvasp-41033","created_at":"2022-09-04T14:37:49.008730Z","updated_at":"2022-09-04T14:37:49.008759Z","structure_string":"Ta2 Nb1 Os1\n1.0\n-0.000000 3.236413 3.236413\n3.236413 -0.000000 3.236413\n3.236413 3.236413 0.000000\nTa Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.499998 0.499998 Ta\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["Ta","Nb","Os"],"chemical_system":"Nb-Os-Ta","density":15.798237762013374,"density_atomic":0.058998121610293705,"volume":67.79876868659662,"volume_molar":10.207343209634129,"formula_full":"Ta2 Nb1 Os1","formula_reduced":"Ta2NbOs","formula_anonymous":"ABC2","energy_above_hull":6.1323832,"spacegroup":225},{"id":"jvasp-123530","created_at":"2022-09-04T14:38:54.486930Z","updated_at":"2022-09-04T14:38:54.486950Z","structure_string":"Sm1 U3\n1.0\n2.931117 0.000000 0.000000\n0.000000 6.024770 0.000000\n0.000000 0.000000 5.145161\nSm U\n1 3\ndirect\n0.000000 0.105975 0.750000 Sm\n0.500001 0.414427 0.250000 U\n0.500001 0.606153 0.750000 U\n0.000000 0.873444 0.250000 U\n","nsites":4,"nelements":2,"elements":["Sm","U"],"chemical_system":"Sm-U","density":15.798459379040585,"density_atomic":0.044023786731012635,"volume":90.85997132505172,"volume_molar":13.67928841922563,"formula_full":"Sm1 U3","formula_reduced":"SmU3","formula_anonymous":"AB3","energy_above_hull":4.9375142187500005,"spacegroup":25},{"id":"jvasp-18608","created_at":"2022-09-04T14:36:59.250056Z","updated_at":"2022-09-04T14:36:59.250082Z","structure_string":"Ho2 Au6\n1.0\n5.011389 0.000000 0.000000\n0.000000 5.119392 0.000000\n0.000000 0.000000 6.190781\nHo Au\n2 6\ndirect\n0.000000 0.658304 0.500000 Ho\n0.500000 0.341695 0.000000 Ho\n0.500000 0.836463 0.255711 Au\n0.000000 0.163537 0.244289 Au\n0.500000 0.836463 0.744289 Au\n0.000000 0.163537 0.755711 Au\n0.500000 0.334237 0.500000 Au\n0.000000 0.665763 0.000000 Au\n","nsites":8,"nelements":2,"elements":["Ho","Au"],"chemical_system":"Au-Ho","density":15.804519348631683,"density_atomic":0.050369547011656184,"volume":158.82612559824477,"volume_molar":11.955916058975866,"formula_full":"Ho2 Au6","formula_reduced":"HoAu3","formula_anonymous":"AB3","energy_above_hull":0.4743945691666665,"spacegroup":59},{"id":"jvasp-70825","created_at":"2022-09-04T14:35:56.689114Z","updated_at":"2022-09-04T14:35:56.689130Z","structure_string":"Be1 Co1 Os2\n1.0\n2.724277 0.000000 0.000000\n0.000000 2.724277 0.000000\n0.000000 0.000000 6.346465\nBe Co Os\n1 1 2\ndirect\n0.000000 0.000000 0.521341 Be\n0.500000 0.500000 0.710664 Co\n0.000000 0.000000 0.986783 Os\n0.500000 0.500000 0.281214 Os\n","nsites":4,"nelements":3,"elements":["Be","Co","Os"],"chemical_system":"Be-Co-Os","density":15.808311762330023,"density_atomic":0.08492304822973976,"volume":47.10146518974355,"volume_molar":7.091291334371894,"formula_full":"Be1 Co1 Os2","formula_reduced":"BeCoOs2","formula_anonymous":"ABC2","energy_above_hull":4.2458117500000006,"spacegroup":99},{"id":"jvasp-41341","created_at":"2022-09-04T14:37:37.556623Z","updated_at":"2022-09-04T14:37:37.556646Z","structure_string":"Cd2 Au6\n1.0\n2.954201 -5.116827 0.000000\n2.954201 5.116827 -0.000000\n0.000000 -0.000000 4.885371\nCd Au\n2 6\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n0.166414 0.833586 0.750000 Au\n0.667170 0.833585 0.750000 Au\n0.166414 0.332830 0.750000 Au\n0.833586 0.166414 0.250000 Au\n0.332830 0.166414 0.250000 Au\n0.833585 0.667170 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Cd","Au"],"chemical_system":"Au-Cd","density":15.8145923587839,"density_atomic":0.054165364088238833,"volume":147.69585942351443,"volume_molar":11.118065688969706,"formula_full":"Cd2 Au6","formula_reduced":"CdAu3","formula_anonymous":"AB3","energy_above_hull":0.1060987849999999,"spacegroup":194},{"id":"jvasp-19648","created_at":"2022-09-04T14:38:29.989301Z","updated_at":"2022-09-04T14:38:29.989328Z","structure_string":"Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Cd","Au"],"chemical_system":"Au-Cd","density":15.814973306692346,"density_atomic":0.054166668844105544,"volume":73.84615087762191,"volume_molar":11.117797879230917,"formula_full":"Cd1 Au3","formula_reduced":"CdAu3","formula_anonymous":"AB3","energy_above_hull":0.1071137849999999,"spacegroup":221},{"id":"jvasp-37797","created_at":"2022-09-04T14:38:14.060781Z","updated_at":"2022-09-04T14:38:14.060800Z","structure_string":"Hf1 Zn1 Pt2\n1.0\n-0.000000 3.216418 3.216418\n3.216418 0.000000 3.216418\n3.216418 3.216418 0.000000\nHf Zn Pt\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Hf\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Hf","Zn","Pt"],"chemical_system":"Hf-Pt-Zn","density":15.821104571505849,"density_atomic":0.06010526883828578,"volume":66.54990614486837,"volume_molar":10.019322559229659,"formula_full":"Hf1 Zn1 Pt2","formula_reduced":"HfZnPt2","formula_anonymous":"ABC2","energy_above_hull":2.0621940500000004,"spacegroup":225},{"id":"jvasp-74927","created_at":"2022-09-04T14:36:21.578177Z","updated_at":"2022-09-04T14:36:21.578195Z","structure_string":"Ta1 Be1 Pt2\n1.0\n4.668876 0.000000 0.000000\n0.000000 4.668876 0.000000\n0.000000 0.000000 2.792013\nTa Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Ta","Be","Pt"],"chemical_system":"Be-Pt-Ta","density":15.828175450266917,"density_atomic":0.06572307517054683,"volume":60.86142484386613,"volume_molar":9.162901681598072,"formula_full":"Ta1 Be1 Pt2","formula_reduced":"TaBePt2","formula_anonymous":"ABC2","energy_above_hull":3.351907025,"spacegroup":123},{"id":"jvasp-8018","created_at":"2022-09-04T14:36:35.922243Z","updated_at":"2022-09-04T14:36:35.922269Z","structure_string":"Mn2 Ir2\n1.0\n3.658031 0.000000 0.000000\n0.000000 3.764966 0.000000\n0.000000 0.000000 3.764966\nMn Ir\n2 2\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Ir\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":2,"elements":["Mn","Ir"],"chemical_system":"Ir-Mn","density":15.829932906936875,"density_atomic":0.07714192863825528,"volume":51.85247595710705,"volume_molar":7.806572724205361,"formula_full":"Mn2 Ir2","formula_reduced":"MnIr","formula_anonymous":"AB","energy_above_hull":2.884284170689656,"spacegroup":123}]}