{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4567","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4565","results":[{"id":"jvasp-68013","created_at":"2022-09-04T14:36:00.643889Z","updated_at":"2022-09-04T14:36:00.643919Z","structure_string":"Be1 Pd1 Pt2\n1.0\n-1.928540 1.928540 3.813472\n1.928540 -1.928540 3.813472\n1.928540 1.928540 -3.813472\nBe Pd Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Be","Pd","Pt"],"chemical_system":"Be-Pd-Pt","density":14.798526131034247,"density_atomic":0.0705053602472192,"volume":56.733275115174855,"volume_molar":8.541394212984706,"formula_full":"Be1 Pd1 Pt2","formula_reduced":"BePdPt2","formula_anonymous":"ABC2","energy_above_hull":2.14149365,"spacegroup":119},{"id":"jvasp-90679","created_at":"2022-09-04T14:35:42.193066Z","updated_at":"2022-09-04T14:35:42.193094Z","structure_string":"Os4 C4\n1.0\n4.494072 0.000000 0.000000\n0.000000 4.494072 -0.000000\n-0.000000 -0.000000 4.494072\nOs C\n4 4\ndirect\n0.184855 0.684855 0.815144 Os\n0.684855 0.815144 0.184855 Os\n0.815144 0.184855 0.684855 Os\n0.315144 0.315144 0.315144 Os\n0.445481 0.945481 0.554518 C\n0.945481 0.554518 0.445481 C\n0.554518 0.445481 0.945481 C\n0.054519 0.054519 0.054519 C\n","nsites":8,"nelements":2,"elements":["Os","C"],"chemical_system":"C-Os","density":14.799858751168758,"density_atomic":0.08813936330170574,"volume":90.76534819766707,"volume_molar":6.832521287209542,"formula_full":"Os4 C4","formula_reduced":"OsC","formula_anonymous":"AB","energy_above_hull":4.362572500000001,"spacegroup":198},{"id":"jvasp-74074","created_at":"2022-09-04T14:35:40.839929Z","updated_at":"2022-09-04T14:35:40.839956Z","structure_string":"Be1 Re2 Bi1\n1.0\n3.143762 0.000000 -0.000000\n0.000000 3.143762 0.000000\n-0.000000 -0.000000 6.702403\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413959 Be\n0.000000 0.000000 0.051808 Re\n0.500000 0.500000 0.287441 Re\n0.500000 0.500000 0.746792 Bi\n","nsites":4,"nelements":3,"elements":["Be","Re","Bi"],"chemical_system":"Be-Bi-Re","density":14.80029698973133,"density_atomic":0.06038514780159925,"volume":66.2414541592637,"volume_molar":9.972884027354336,"formula_full":"Be1 Re2 Bi1","formula_reduced":"BeRe2Bi","formula_anonymous":"ABC2","energy_above_hull":4.246806599999999,"spacegroup":99},{"id":"jvasp-71109","created_at":"2022-09-04T14:35:58.143046Z","updated_at":"2022-09-04T14:35:58.143071Z","structure_string":"Be1 Re2 Bi1\n1.0\n3.143754 0.000000 0.000000\n-0.000000 3.143754 -0.000000\n-0.000000 0.000000 6.702308\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413955 Be\n0.000000 0.000000 0.051802 Re\n0.499999 0.499999 0.287454 Re\n0.499999 0.499999 0.746789 Bi\n","nsites":4,"nelements":3,"elements":["Be","Re","Bi"],"chemical_system":"Be-Bi-Re","density":14.800582099058072,"density_atomic":0.060386311046421094,"volume":66.24017812455969,"volume_molar":9.972691915839281,"formula_full":"Be1 Re2 Bi1","formula_reduced":"BeRe2Bi","formula_anonymous":"ABC2","energy_above_hull":4.246806599999999,"spacegroup":99},{"id":"jvasp-65269","created_at":"2022-09-04T14:35:53.226632Z","updated_at":"2022-09-04T14:35:53.226642Z","structure_string":"Be1 Ni1 Ir4\n1.0\n0.000000 3.606889 3.606889\n3.606889 0.000000 3.606889\n3.606889 3.606889 -0.000000\nBe Ni Ir\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ni\n0.124679 0.625108 0.625108 Ir\n0.625108 0.625108 0.625108 Ir\n0.625108 0.124679 0.625108 Ir\n0.625108 0.625108 0.124679 Ir\n","nsites":6,"nelements":3,"elements":["Be","Ni","Ir"],"chemical_system":"Be-Ir-Ni","density":14.802153913053711,"density_atomic":0.06393268185683589,"volume":93.84871439361433,"volume_molar":9.419502803723057,"formula_full":"Be1 Ni1 Ir4","formula_reduced":"BeNiIr4","formula_anonymous":"ABC4","energy_above_hull":4.06894715,"spacegroup":216},{"id":"jvasp-35906","created_at":"2022-09-04T14:37:34.561855Z","updated_at":"2022-09-04T14:37:34.561874Z","structure_string":"Ir3 N3\n1.0\n4.109393 0.000000 -0.000000\n0.000000 4.109393 -0.000000\n0.000000 0.000000 4.109393\nIr N\n3 3\ndirect\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n","nsites":6,"nelements":2,"elements":["Ir","N"],"chemical_system":"Ir-N","density":14.803891598620035,"density_atomic":0.0864605950077319,"volume":69.39577502865252,"volume_molar":6.965185422863976,"formula_full":"Ir3 N3","formula_reduced":"IrN","formula_anonymous":"AB","energy_above_hull":3.674807175,"spacegroup":221},{"id":"jvasp-38668","created_at":"2022-09-04T14:37:42.595588Z","updated_at":"2022-09-04T14:37:42.595598Z","structure_string":"Ho2 Os1 Pt1\n1.0\n-0.000000 3.422634 3.422634\n3.422634 0.000000 3.422634\n3.422634 3.422634 -0.000000\nHo Os Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Ho","Os","Pt"],"chemical_system":"Ho-Os-Pt","density":14.809821601373196,"density_atomic":0.04988254636365689,"volume":80.18836830900626,"volume_molar":12.072641031788972,"formula_full":"Ho2 Os1 Pt1","formula_reduced":"Ho2OsPt","formula_anonymous":"ABC2","energy_above_hull":2.6431143833333333,"spacegroup":225},{"id":"jvasp-91642","created_at":"2022-09-04T14:36:11.345162Z","updated_at":"2022-09-04T14:36:11.345191Z","structure_string":"Th3 Pt5\n1.0\n0.000000 0.000000 -3.621620\n-3.863865 -6.692411 0.000000\n-3.864029 6.692505 0.000000\nTh Pt\n3 5\ndirect\n0.000000 0.721889 0.000000 Th\n0.000000 0.278081 0.278095 Th\n0.000000 -0.000014 0.721906 Th\n0.000000 0.333322 0.666656 Pt\n0.000000 0.666666 0.333345 Pt\n0.500000 0.334991 0.000000 Pt\n0.500000 0.664985 0.665005 Pt\n0.500000 -0.000019 0.334996 Pt\n","nsites":8,"nelements":2,"elements":["Th","Pt"],"chemical_system":"Pt-Th","density":14.818855680570783,"density_atomic":0.0427110547467777,"volume":187.30513791873878,"volume_molar":14.099723820223229,"formula_full":"Th3 Pt5","formula_reduced":"Th3Pt5","formula_anonymous":"A3B5","energy_above_hull":3.2742492250000006,"spacegroup":189},{"id":"jvasp-102124","created_at":"2022-09-04T14:37:03.311536Z","updated_at":"2022-09-04T14:37:03.311556Z","structure_string":"Sb1 Au3\n1.0\n4.306178 -0.000000 -0.000000\n0.000000 4.306178 -0.000000\n0.000000 0.000000 4.306178\nSb Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Sb\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":["Sb","Au"],"chemical_system":"Au-Sb","density":14.820244511739759,"density_atomic":0.05009380926212911,"volume":79.85018625892356,"volume_molar":12.021726534086387,"formula_full":"Sb1 Au3","formula_reduced":"SbAu3","formula_anonymous":"AB3","energy_above_hull":0.7405247024999999,"spacegroup":221},{"id":"jvasp-123768","created_at":"2022-09-04T14:38:55.226670Z","updated_at":"2022-09-04T14:38:55.226692Z","structure_string":"Hf1 Ta1\n1.0\n1.511405 -2.617830 -0.000000\n1.511405 2.617830 -0.000000\n0.000000 0.000000 5.088104\nHf Ta\n1 1\ndirect\n0.333335 0.666668 0.749999 Hf\n0.666668 0.333335 0.250000 Ta\n","nsites":2,"nelements":2,"elements":["Hf","Ta"],"chemical_system":"Hf-Ta","density":14.823974910708252,"density_atomic":0.049673152738294604,"volume":40.263198322383445,"volume_molar":12.12353238725945,"formula_full":"Hf1 Ta1","formula_reduced":"HfTa","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-68682","created_at":"2022-09-04T14:35:41.197921Z","updated_at":"2022-09-04T14:35:41.197953Z","structure_string":"Ta1 Be2 Ir2\n1.0\n-1.973140 1.973140 4.196261\n1.973140 -1.973140 4.196261\n1.973140 1.973140 -4.196261\nTa Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.622217 0.622217 0.000000 Be\n0.377783 0.377783 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n","nsites":5,"nelements":3,"elements":["Ta","Be","Ir"],"chemical_system":"Be-Ir-Ta","density":14.824562477864854,"density_atomic":0.07651238129186724,"volume":65.34890060377022,"volume_molar":7.870805558943065,"formula_full":"Ta1 Be2 Ir2","formula_reduced":"Ta(BeIr)2","formula_anonymous":"AB2C2","energy_above_hull":4.10651272,"spacegroup":139},{"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}]}