{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=596","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=594","results":[{"id":"jvasp-40233","created_at":"2022-09-04T14:37:37.693698Z","updated_at":"2022-09-04T14:37:37.693721Z","structure_string":"Li1 Hf1 Pd2\n1.0\n-0.000000 3.183448 3.183448\n3.183448 0.000000 3.183448\n3.183448 3.183448 0.000000\nLi Hf Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Li","Hf","Pd"],"chemical_system":"Hf-Li-Pd","density":10.249543087381848,"density_atomic":0.06199215229753513,"volume":64.52429624965681,"volume_molar":9.714359861384336,"formula_full":"Li1 Hf1 Pd2","formula_reduced":"LiHfPd2","formula_anonymous":"ABC2","energy_above_hull":2.2103986000000004,"spacegroup":225},{"id":"jvasp-37322","created_at":"2022-09-04T14:38:00.219407Z","updated_at":"2022-09-04T14:38:00.219438Z","structure_string":"Tb1 Tm1 Rh2\n1.0\n0.000000 3.397251 3.397251\n3.397251 0.000000 3.397251\n3.397251 3.397251 -0.000000\nTb Tm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Tb","Tm","Rh"],"chemical_system":"Rh-Tb-Tm","density":11.300806583342357,"density_atomic":0.051009032965911194,"volume":78.417483481272,"volume_molar":11.80602808922987,"formula_full":"Tb1 Tm1 Rh2","formula_reduced":"TbTmRh2","formula_anonymous":"ABC2","energy_above_hull":1.9002371625,"spacegroup":225},{"id":"jvasp-41513","created_at":"2022-09-04T14:37:47.454489Z","updated_at":"2022-09-04T14:37:47.454518Z","structure_string":"Tm2 Os1 Au1\n1.0\n-0.000000 3.437196 3.437196\n3.437196 -0.000000 3.437196\n3.437196 3.437196 0.000000\nTm Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750001 0.750001 0.750001 Os\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Tm","Os","Au"],"chemical_system":"Au-Os-Tm","density":14.824605449829892,"density_atomic":0.04925123243604336,"volume":81.21624174977383,"volume_molar":12.227390995383168,"formula_full":"Tm2 Os1 Au1","formula_reduced":"Tm2OsAu","formula_anonymous":"ABC2","energy_above_hull":2.1075702675000003,"spacegroup":225},{"id":"jvasp-52514","created_at":"2022-09-04T14:37:47.464667Z","updated_at":"2022-09-04T14:37:47.464698Z","structure_string":"Li1 Ag1 F2\n1.0\n2.967286 0.009305 -0.205483\n1.463707 2.580788 -0.205322\n-0.313704 -0.188836 6.259898\nLi Ag F\n1 1 2\ndirect\n0.500003 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Ag\n0.137808 0.137296 0.328258 F\n0.862197 0.862702 0.671743 F\n","nsites":4,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.327475450832192,"density_atomic":0.08398310466267915,"volume":47.62862740150092,"volume_molar":7.170657460435789,"formula_full":"Li1 Ag1 F2","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.0061499999999999,"spacegroup":12},{"id":"jvasp-40415","created_at":"2022-09-04T14:37:47.487716Z","updated_at":"2022-09-04T14:37:47.487745Z","structure_string":"Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Ac","In","Hg"],"chemical_system":"Ac-Hg-In","density":10.959005240461035,"density_atomic":0.03552993260840059,"volume":112.58113107296614,"volume_molar":16.9494854560353,"formula_full":"Ac1 In1 Hg2","formula_reduced":"AcInHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106245","created_at":"2022-09-04T14:37:47.509971Z","updated_at":"2022-09-04T14:37:47.510001Z","structure_string":"Er3 Ge1\n1.0\n4.110938 -0.008530 -4.283555\n-0.671147 4.055791 -4.283555\n0.007249 0.008530 5.937053\nEr Ge\n3 1\ndirect\n0.750000 0.250000 0.500001 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Er","Ge"],"chemical_system":"Er-Ge","density":9.609911079849917,"density_atomic":0.04029980814212617,"volume":99.25605565895293,"volume_molar":14.94334846151523,"formula_full":"Er3 Ge1","formula_reduced":"Er3Ge","formula_anonymous":"AB3","energy_above_hull":1.1409739875,"spacegroup":139},{"id":"jvasp-39701","created_at":"2022-09-04T14:37:37.711278Z","updated_at":"2022-09-04T14:37:37.711307Z","structure_string":"Li2 In1 Sn1\n1.0\n0.000000 3.415425 3.415425\n3.415425 0.000000 3.415425\n3.415425 3.415425 0.000000\nLi In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 In\n0.750001 0.750001 0.750001 Sn\n","nsites":4,"nelements":3,"elements":["Li","In","Sn"],"chemical_system":"In-Li-Sn","density":5.15587158498012,"density_atomic":0.05019907754086672,"volume":79.68273912490977,"volume_molar":11.996516778814147,"formula_full":"Li2 In1 Sn1","formula_reduced":"Li2InSn","formula_anonymous":"ABC2","energy_above_hull":0.2432329175,"spacegroup":225},{"id":"jvasp-40258","created_at":"2022-09-04T14:37:47.523681Z","updated_at":"2022-09-04T14:37:47.523713Z","structure_string":"Li1 Ho2 Ga1\n1.0\n0.000000 3.552138 3.552138\n3.552138 -0.000000 3.552138\n3.552138 3.552138 0.000000\nLi Ho Ga\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.249999 0.249999 0.249999 Ga\n","nsites":4,"nelements":3,"elements":["Li","Ho","Ga"],"chemical_system":"Ga-Ho-Li","density":7.530719760632602,"density_atomic":0.044623178991871584,"volume":89.63951225278296,"volume_molar":13.495544011100092,"formula_full":"Li1 Ho2 Ga1","formula_reduced":"LiHo2Ga","formula_anonymous":"ABC2","energy_above_hull":0.6853108645833332,"spacegroup":225},{"id":"jvasp-41647","created_at":"2022-09-04T14:37:47.532379Z","updated_at":"2022-09-04T14:37:47.532403Z","structure_string":"Y2 Al1 Zn1\n1.0\n0.000000 3.594515 3.594515\n3.594515 -0.000000 3.594515\n3.594515 3.594515 0.000000\nY Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499998 0.499998 0.499998 Y\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Zn\n","nsites":4,"nelements":3,"elements":["Y","Al","Zn"],"chemical_system":"Al-Y-Zn","density":4.830445024743294,"density_atomic":0.0430634772431505,"volume":92.88613591082508,"volume_molar":13.984334627686986,"formula_full":"Y2 Al1 Zn1","formula_reduced":"Y2AlZn","formula_anonymous":"ABC2","energy_above_hull":1.3675810249999998,"spacegroup":225},{"id":"jvasp-38926","created_at":"2022-09-04T14:38:00.833442Z","updated_at":"2022-09-04T14:38:00.833470Z","structure_string":"Mg2 Tl1 Pb1\n1.0\n-0.000000 3.707405 3.707405\n3.707405 -0.000000 3.707405\n3.707405 3.707405 0.000000\nMg Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.499998 0.499998 Mg\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Pb\n","nsites":4,"nelements":3,"elements":["Mg","Tl","Pb"],"chemical_system":"Mg-Pb-Tl","density":7.49806669803634,"density_atomic":0.03924821426044026,"volume":101.91546482744691,"volume_molar":15.343731870292862,"formula_full":"Mg2 Tl1 Pb1","formula_reduced":"Mg2TlPb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37754","created_at":"2022-09-04T14:38:00.047761Z","updated_at":"2022-09-04T14:38:00.047793Z","structure_string":"Na3 Pt1\n1.0\n-2.471603 2.471603 3.519797\n2.471603 -2.471603 3.519797\n2.471603 2.471603 -3.519797\nNa Pt\n3 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.250000 0.750001 0.500000 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Na","Pt"],"chemical_system":"Na-Pt","density":5.098068591070328,"density_atomic":0.04650771000948519,"volume":86.00724480272636,"volume_molar":12.948693364544914,"formula_full":"Na3 Pt1","formula_reduced":"Na3Pt","formula_anonymous":"AB3","energy_above_hull":0.0918071,"spacegroup":225},{"id":"jvasp-37318","created_at":"2022-09-04T14:37:52.784996Z","updated_at":"2022-09-04T14:37:52.785015Z","structure_string":"Sn2 B2\n1.0\n1.837561 -3.182748 0.000000\n1.837561 3.182748 -0.000000\n0.000000 0.000000 6.415046\nSn B\n2 2\ndirect\n0.333333 0.666667 0.363875 Sn\n0.666667 0.333333 0.863876 Sn\n0.333333 0.666667 0.011125 B\n0.666667 0.333333 0.511125 B\n","nsites":4,"nelements":2,"elements":["Sn","B"],"chemical_system":"B-Sn","density":5.7325188647281715,"density_atomic":0.05330724056280994,"volume":75.03671091897823,"volume_molar":11.297040883037896,"formula_full":"Sn2 B2","formula_reduced":"SnB","formula_anonymous":"AB","energy_above_hull":1.998477141666667,"spacegroup":186}]}