{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4380","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4378","results":[{"id":"jvasp-104660","created_at":"2022-09-04T14:36:59.028832Z","updated_at":"2022-09-04T14:36:59.028849Z","structure_string":"Sm2 Sb2 Pd2\n1.0\n4.640882 -0.000000 0.000000\n-2.320440 4.019122 0.000000\n-0.000000 -0.000000 7.566088\nSm Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.985004 Sm\n0.000000 0.000000 0.485004 Sm\n0.666666 0.333333 0.712511 Sb\n0.333333 0.666666 0.212511 Sb\n0.666666 0.333333 0.311486 Pd\n0.333333 0.666666 0.811486 Pd\n","nsites":6,"nelements":3,"elements":["Sm","Sb","Pd"],"chemical_system":"Pd-Sb-Sm","density":8.908155045288245,"density_atomic":0.04251558377965522,"volume":141.1247233742831,"volume_molar":14.164549147933249,"formula_full":"Sm2 Sb2 Pd2","formula_reduced":"SmSbPd","formula_anonymous":"ABC","energy_above_hull":1.0606102250000002,"spacegroup":186},{"id":"jvasp-104658","created_at":"2022-09-04T14:36:56.220300Z","updated_at":"2022-09-04T14:36:56.220323Z","structure_string":"Dy1 H1 Se1\n1.0\n3.833412 0.000000 0.000000\n-1.916706 3.319832 0.000000\n-0.000000 -0.000000 3.914355\nDy H Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333332 0.666666 -0.000000 H\n0.666666 0.333333 0.499999 Se\n","nsites":3,"nelements":3,"elements":["Dy","H","Se"],"chemical_system":"Dy-H-Se","density":8.082423548174352,"density_atomic":0.06022259145584167,"volume":49.81519272879108,"volume_molar":9.999803419976947,"formula_full":"Dy1 H1 Se1","formula_reduced":"DyHSe","formula_anonymous":"ABC","energy_above_hull":1.077079955555556,"spacegroup":187},{"id":"jvasp-104657","created_at":"2022-09-04T14:36:56.060345Z","updated_at":"2022-09-04T14:36:56.060364Z","structure_string":"Sm3 Sn1 N1\n1.0\n4.915091 -0.000000 0.000000\n0.000000 4.915091 0.000000\n-0.000000 -0.000000 4.915091\nSm Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Sm\n-0.000000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Sm","Sn","N"],"chemical_system":"N-Sm-Sn","density":8.164245289987461,"density_atomic":0.04210903757460628,"volume":118.73935591952912,"volume_molar":14.30130230198287,"formula_full":"Sm3 Sn1 N1","formula_reduced":"Sm3SnN","formula_anonymous":"ABC3","energy_above_hull":1.944982315,"spacegroup":221},{"id":"jvasp-104656","created_at":"2022-09-04T14:36:59.015105Z","updated_at":"2022-09-04T14:36:59.015120Z","structure_string":"Zr6 Ni1 Sb2\n1.0\n7.774332 -0.000000 0.000000\n-3.887165 6.732769 0.000000\n-0.000000 -0.000000 3.677137\nZr Ni Sb\n6 1 2\ndirect\n0.240708 0.000000 0.500000 Zr\n-0.000000 0.240708 0.500000 Zr\n0.759292 0.759292 0.500000 Zr\n0.598035 0.000000 -0.000000 Zr\n-0.000000 0.598036 -0.000000 Zr\n0.401964 0.401964 -0.000000 Zr\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500000 Sb\n0.666666 0.333333 0.500000 Sb\n","nsites":9,"nelements":3,"elements":["Zr","Ni","Sb"],"chemical_system":"Ni-Sb-Zr","density":7.329514638687751,"density_atomic":0.04676015062045322,"volume":192.47157848254102,"volume_molar":12.878788199124992,"formula_full":"Zr6 Ni1 Sb2","formula_reduced":"Zr6NiSb2","formula_anonymous":"AB2C6","energy_above_hull":3.896154622222223,"spacegroup":189},{"id":"jvasp-104654","created_at":"2022-09-04T14:36:55.945306Z","updated_at":"2022-09-04T14:36:55.945339Z","structure_string":"Er1 Bi1 Pd1\n1.0\n4.088693 -0.000000 2.360608\n1.362898 3.854857 2.360608\n-0.000000 -0.000000 4.721216\nEr Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n","nsites":3,"nelements":3,"elements":["Er","Bi","Pd"],"chemical_system":"Bi-Er-Pd","density":10.770682430917853,"density_atomic":0.04031573757974759,"volume":74.41262842000032,"volume_molar":14.937444088893944,"formula_full":"Er1 Bi1 Pd1","formula_reduced":"ErBiPd","formula_anonymous":"ABC","energy_above_hull":0.8515933333333333,"spacegroup":216},{"id":"jvasp-104653","created_at":"2022-09-04T14:36:58.448314Z","updated_at":"2022-09-04T14:36:58.448336Z","structure_string":"Sm4 Mg2 Cu4\n1.0\n7.686624 -0.000000 0.000000\n0.000000 7.686624 0.000000\n-0.000000 -0.000000 3.770181\nSm Mg Cu\n4 2 4\ndirect\n0.670574 0.170574 0.500000 Sm\n0.329425 0.829425 0.500000 Sm\n0.170574 0.329425 0.500000 Sm\n0.829425 0.670574 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.123127 0.623127 -0.000000 Cu\n0.876872 0.376872 -0.000000 Cu\n0.623127 0.876872 -0.000000 Cu\n0.376872 0.123127 -0.000000 Cu\n","nsites":10,"nelements":3,"elements":["Sm","Mg","Cu"],"chemical_system":"Cu-Mg-Sm","density":6.740567385889732,"density_atomic":0.04489174883284764,"volume":222.75808494862918,"volume_molar":13.414805429886822,"formula_full":"Sm4 Mg2 Cu4","formula_reduced":"Sm2MgCu2","formula_anonymous":"AB2C2","energy_above_hull":0.23554954,"spacegroup":127},{"id":"jvasp-104652","created_at":"2022-09-04T14:36:58.070514Z","updated_at":"2022-09-04T14:36:58.070524Z","structure_string":"Th1 B1 Rh3\n1.0\n4.277093 0.000000 0.000000\n0.000000 4.277093 0.000000\n-0.000000 0.000000 4.277093\nTh B Rh\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 -0.000000 Rh\n-0.000000 0.500000 -0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n","nsites":5,"nelements":3,"elements":["Th","B","Rh"],"chemical_system":"B-Rh-Th","density":11.705774608474192,"density_atomic":0.06390339384263462,"volume":78.24310571536711,"volume_molar":9.423819922350024,"formula_full":"Th1 B1 Rh3","formula_reduced":"ThBRh3","formula_anonymous":"ABC3","energy_above_hull":3.3399754366666667,"spacegroup":221},{"id":"jvasp-104651","created_at":"2022-09-04T14:36:57.257707Z","updated_at":"2022-09-04T14:36:57.257743Z","structure_string":"Pr2 Lu2 S6\n1.0\n6.674522 -0.002292 0.000000\n-5.594736 3.639804 0.000000\n0.000000 -0.000000 9.910631\nPr Lu S\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.245423 0.754575 0.250000 Lu\n0.754576 0.245424 0.750000 Lu\n0.891829 0.108172 0.250000 S\n0.108170 0.891828 0.750000 S\n0.650121 0.349879 0.082831 S\n0.349878 0.650121 0.582831 S\n0.650121 0.349879 0.417169 S\n0.349878 0.650121 0.917169 S\n","nsites":10,"nelements":3,"elements":["Pr","Lu","S"],"chemical_system":"Lu-Pr-S","density":5.686951753756588,"density_atomic":0.04155562532727936,"volume":240.6413071935043,"volume_molar":14.491758245896834,"formula_full":"Pr2 Lu2 S6","formula_reduced":"PrLuS3","formula_anonymous":"ABC3","energy_above_hull":1.4363611200000004,"spacegroup":63},{"id":"jvasp-104650","created_at":"2022-09-04T14:36:51.578877Z","updated_at":"2022-09-04T14:36:51.578896Z","structure_string":"Li1 V1 Se2\n1.0\n3.537904 0.000000 0.000000\n-1.768951 3.063915 0.000000\n0.000000 0.000000 6.441165\nLi V Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.333333 0.666666 0.234844 Se\n0.666666 0.333333 0.765155 Se\n","nsites":4,"nelements":3,"elements":["Li","V","Se"],"chemical_system":"Li-Se-V","density":5.132375078847048,"density_atomic":0.05728920687872314,"volume":69.8211795542517,"volume_molar":10.511824282623445,"formula_full":"Li1 V1 Se2","formula_reduced":"LiVSe2","formula_anonymous":"ABC2","energy_above_hull":1.7216977333333334,"spacegroup":164},{"id":"jvasp-10465","created_at":"2022-09-04T14:37:05.371023Z","updated_at":"2022-09-04T14:37:05.371046Z","structure_string":"Pt2 F8\n1.0\n5.270351 -0.029276 -1.451568\n-2.992558 4.338439 -1.451568\n0.019832 0.037518 5.614463\nPt F\n2 8\ndirect\n0.754763 0.254763 0.499999 Pt\n0.004764 0.004764 -0.000000 Pt\n0.983879 0.741265 0.170029 F\n0.571235 0.813850 0.829969 F\n0.054645 0.311743 0.328268 F\n0.983474 0.726376 0.671731 F\n0.061743 0.304645 0.828268 F\n0.476376 0.233475 0.171731 F\n0.563849 0.821235 0.329969 F\n0.491265 0.233880 0.670029 F\n","nsites":10,"nelements":2,"elements":["Pt","F"],"chemical_system":"F-Pt","density":7.0082230609732505,"density_atomic":0.0778457972410696,"volume":128.45908648134747,"volume_molar":7.735987006916876,"formula_full":"Pt2 F8","formula_reduced":"PtF4","formula_anonymous":"AB4","energy_above_hull":0.170326506,"spacegroup":43},{"id":"jvasp-104649","created_at":"2022-09-04T14:36:56.849904Z","updated_at":"2022-09-04T14:36:56.849934Z","structure_string":"Pr4 Cd2 Au4\n1.0\n8.136595 -0.000000 0.000000\n0.000000 8.136595 0.000000\n-0.000000 -0.000000 3.928769\nPr Cd Au\n4 2 4\ndirect\n0.671823 0.171822 0.500000 Pr\n0.328178 0.828178 0.500000 Pr\n0.171822 0.328178 0.500000 Pr\n0.828178 0.671823 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.128161 0.628161 -0.000000 Au\n0.871840 0.371839 -0.000000 Au\n0.628161 0.871840 -0.000000 Au\n0.371839 0.128161 -0.000000 Au\n","nsites":10,"nelements":3,"elements":["Pr","Cd","Au"],"chemical_system":"Au-Cd-Pr","density":10.063551660014609,"density_atomic":0.03844661482254758,"volume":260.1009229591614,"volume_molar":15.663643698659854,"formula_full":"Pr4 Cd2 Au4","formula_reduced":"Pr2CdAu2","formula_anonymous":"AB2C2","energy_above_hull":0.4449774839999998,"spacegroup":127},{"id":"jvasp-104647","created_at":"2022-09-04T14:36:54.750429Z","updated_at":"2022-09-04T14:36:54.750453Z","structure_string":"Co4 N1\n1.0\n3.717302 0.000000 0.000000\n0.000000 3.717302 0.000000\n-0.000000 -0.000000 3.717302\nCo N\n4 1\ndirect\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":8.073331110186546,"density_atomic":0.09733890765775609,"volume":51.366921206677354,"volume_molar":6.186776598288802,"formula_full":"Co4 N1","formula_reduced":"Co4N","formula_anonymous":"AB4","energy_above_hull":3.904665370000001,"spacegroup":221}]}