{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4640","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4638","results":[{"id":"jvasp-40947","created_at":"2022-09-04T14:37:36.022922Z","updated_at":"2022-09-04T14:37:36.022953Z","structure_string":"Ir3 Rh1\n1.0\n-1.934002 1.934002 3.871797\n1.934002 -1.934002 3.871797\n1.934002 1.934002 -3.871797\nIr Rh\n3 1\ndirect\n0.749999 0.250000 0.499998 Ir\n0.250000 0.749999 0.499998 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Ir","Rh"],"chemical_system":"Ir-Rh","density":19.47996895036814,"density_atomic":0.0690515741134617,"volume":57.927716367876315,"volume_molar":8.721221546817677,"formula_full":"Ir3 Rh1","formula_reduced":"Ir3Rh","formula_anonymous":"AB3","energy_above_hull":4.180839075,"spacegroup":139},{"id":"jvasp-39451","created_at":"2022-09-04T14:38:03.348095Z","updated_at":"2022-09-04T14:38:03.348118Z","structure_string":"Ir3 Ru1\n1.0\n-1.931517 1.931517 3.866365\n1.931517 -1.931517 3.866365\n1.931517 1.931517 -3.866365\nIr Ru\n3 1\ndirect\n0.749999 0.250000 0.499999 Ir\n0.250000 0.749999 0.499999 Ir\n0.499998 0.499998 0.000000 Ir\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Ir","Ru"],"chemical_system":"Ir-Ru","density":19.504738343822574,"density_atomic":0.0693266284114322,"volume":57.697887401378175,"volume_molar":8.686619987143251,"formula_full":"Ir3 Ru1","formula_reduced":"Ir3Ru","formula_anonymous":"AB3","energy_above_hull":4.57863345,"spacegroup":139},{"id":"jvasp-119500","created_at":"2022-09-04T14:38:52.992134Z","updated_at":"2022-09-04T14:38:52.992157Z","structure_string":"Hf4 Pt16\n1.0\n4.019586 0.000000 0.000000\n0.000000 4.019586 0.000000\n0.000000 0.000000 20.195094\nHf Pt\n4 16\ndirect\n0.000000 0.000000 0.196139 Hf\n0.000000 0.000000 0.399248 Hf\n0.000000 0.000000 0.600752 Hf\n0.000000 0.000000 0.803860 Hf\n-0.000000 0.500000 0.699617 Pt\n-0.000000 0.500000 0.500000 Pt\n-0.000000 0.500000 0.300383 Pt\n-0.000000 0.500000 0.101668 Pt\n0.500000 0.000000 0.898332 Pt\n0.500000 0.000000 0.699617 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.000000 0.101668 Pt\n-0.000000 0.500000 0.898332 Pt\n0.500000 0.500000 0.799134 Pt\n0.500000 0.500000 0.599762 Pt\n0.500000 0.500000 0.400238 Pt\n0.500000 0.500000 0.200865 Pt\n0.500000 0.500000 -0.000000 Pt\n0.500000 0.000000 0.300383 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":20,"nelements":2,"elements":["Hf","Pt"],"chemical_system":"Hf-Pt","density":19.51822688368246,"density_atomic":0.06129449437112247,"volume":326.29357995687377,"volume_molar":9.824929337923045,"formula_full":"Hf4 Pt16","formula_reduced":"HfPt4","formula_anonymous":"AB4","energy_above_hull":3.2225777200000003,"spacegroup":123},{"id":"jvasp-20598","created_at":"2022-09-04T14:38:16.303429Z","updated_at":"2022-09-04T14:38:16.303451Z","structure_string":"Np2 Ir4\n1.0\n4.587324 0.000000 2.648493\n1.529108 4.324971 2.648493\n0.000000 0.000000 5.296985\nNp Ir\n2 4\ndirect\n0.875000 0.875000 0.875000 Np\n0.125000 0.125000 0.125000 Np\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n","nsites":6,"nelements":2,"elements":["Np","Ir"],"chemical_system":"Ir-Np","density":19.638248256410034,"density_atomic":0.05709260934586557,"volume":105.09241158784937,"volume_molar":10.5480215898314,"formula_full":"Np2 Ir4","formula_reduced":"NpIr2","formula_anonymous":"AB2","energy_above_hull":4.719470733333333,"spacegroup":227},{"id":"jvasp-100502","created_at":"2022-09-04T14:36:55.759918Z","updated_at":"2022-09-04T14:36:55.759949Z","structure_string":"Pu3 Ru1\n1.0\n3.644526 0.271684 -4.661597\n-0.221948 3.647892 -4.661597\n-0.237234 -0.271684 5.912424\nPu Ru\n3 1\ndirect\n0.750003 0.250000 0.500002 Pu\n0.250000 0.750002 0.500001 Pu\n0.499999 0.499998 -0.000001 Pu\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Pu","Ru"],"chemical_system":"Pu-Ru","density":19.66915192896447,"density_atomic":0.05687416499789141,"volume":70.33070287973983,"volume_molar":10.588534812288266,"formula_full":"Pu3 Ru1","formula_reduced":"Pu3Ru","formula_anonymous":"AB3","energy_above_hull":7.151055125,"spacegroup":139},{"id":"jvasp-36132","created_at":"2022-09-04T14:37:12.692663Z","updated_at":"2022-09-04T14:37:12.692688Z","structure_string":"Hf1 Os3\n1.0\n3.983782 0.000000 0.000000\n-0.000000 3.983782 -0.000000\n0.000000 -0.000000 3.983782\nHf Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n","nsites":4,"nelements":2,"elements":["Hf","Os"],"chemical_system":"Hf-Os","density":19.676532964295504,"density_atomic":0.06326642527601745,"volume":63.2246880165725,"volume_molar":9.518699268572119,"formula_full":"Hf1 Os3","formula_reduced":"HfOs3","formula_anonymous":"AB3","energy_above_hull":5.801272,"spacegroup":221},{"id":"jvasp-18769","created_at":"2022-09-04T14:37:02.173666Z","updated_at":"2022-09-04T14:37:02.173684Z","structure_string":"Pu2 Os4\n1.0\n4.580893 0.000000 2.644780\n1.526965 4.318908 2.644780\n0.000000 0.000000 5.289560\nPu Os\n2 4\ndirect\n0.874998 0.875000 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.499999 0.500000 0.500000 Os\n0.499999 0.500000 0.000000 Os\n-0.000001 0.500000 0.500000 Os\n0.500000 -0.000000 0.500000 Os\n","nsites":6,"nelements":2,"elements":["Pu","Os"],"chemical_system":"Os-Pu","density":19.817098565993458,"density_atomic":0.05733338743575981,"volume":104.65106403703783,"volume_molar":10.503723971913594,"formula_full":"Pu2 Os4","formula_reduced":"PuOs2","formula_anonymous":"AB2","energy_above_hull":5.966326666666667,"spacegroup":227},{"id":"jvasp-18781","created_at":"2022-09-04T14:37:05.587244Z","updated_at":"2022-09-04T14:37:05.587256Z","structure_string":"Ta2 Pt6\n1.0\n4.617653 0.000000 0.000000\n0.000000 4.932377 0.000000\n0.000000 0.000000 5.608711\nTa Pt\n2 6\ndirect\n0.500000 0.660626 0.500000 Ta\n0.000000 0.339375 0.000000 Ta\n0.000000 0.833925 0.250171 Pt\n0.500000 0.166075 0.249829 Pt\n0.000000 0.833925 0.749828 Pt\n0.500000 0.166075 0.750171 Pt\n0.000000 0.342786 0.500000 Pt\n0.500000 0.657215 0.000000 Pt\n","nsites":8,"nelements":2,"elements":["Ta","Pt"],"chemical_system":"Pt-Ta","density":19.919597190664998,"density_atomic":0.06262523466129508,"volume":127.74403231009883,"volume_molar":9.616156797767541,"formula_full":"Ta2 Pt6","formula_reduced":"TaPt3","formula_anonymous":"AB3","energy_above_hull":3.46303835,"spacegroup":59},{"id":"jvasp-102688","created_at":"2022-09-04T14:36:58.975349Z","updated_at":"2022-09-04T14:36:58.975383Z","structure_string":"Pt1 W1\n1.0\n2.696295 0.004550 4.094684\n1.230460 2.399165 4.094684\n0.007433 0.004550 4.902692\nPt W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499998 0.500001 0.500000 W\n","nsites":2,"nelements":2,"elements":["Pt","W"],"chemical_system":"Pt-W","density":19.920052136928643,"density_atomic":0.06331684346020794,"volume":31.58717160713987,"volume_molar":9.511119681423587,"formula_full":"Pt1 W1","formula_reduced":"PtW","formula_anonymous":"AB","energy_above_hull":3.6063957,"spacegroup":166},{"id":"jvasp-78451","created_at":"2022-09-04T14:37:08.915582Z","updated_at":"2022-09-04T14:37:08.915602Z","structure_string":"Ir2\n1.0\n2.601856 0.000000 0.000000\n0.000000 2.665039 0.000000\n0.000000 -0.000000 4.615065\nIr\n2\ndirect\n0.000000 0.249981 0.250000 Ir\n0.000000 0.750019 0.749999 Ir\n","nsites":2,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":19.948316039991393,"density_atomic":0.0624978889272587,"volume":32.001080905753476,"volume_molar":9.635750684329786,"formula_full":"Ir2","formula_reduced":"Ir","formula_anonymous":"A","energy_above_hull":0.5058210999999995,"spacegroup":191},{"id":"jvasp-39468","created_at":"2022-09-04T14:37:52.846202Z","updated_at":"2022-09-04T14:37:52.846222Z","structure_string":"Re3 W1\n1.0\n-1.975037 1.975037 3.955680\n1.975037 -1.975037 3.955680\n1.975037 1.975037 -3.955680\nRe W\n3 1\ndirect\n0.749999 0.250000 0.499999 Re\n0.250000 0.749999 0.499999 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":2,"elements":["Re","W"],"chemical_system":"Re-W","density":19.975199639732185,"density_atomic":0.06480796377514206,"volume":61.7208097121893,"volume_molar":9.292285097699477,"formula_full":"Re3 W1","formula_reduced":"Re3W","formula_anonymous":"AB3","energy_above_hull":7.1969485,"spacegroup":139},{"id":"jvasp-15079","created_at":"2022-09-04T14:35:43.509406Z","updated_at":"2022-09-04T14:35:43.509433Z","structure_string":"Pu2 Ir4\n1.0\n4.577835 -0.000000 2.643014\n1.525945 4.316025 2.643014\n-0.000000 -0.000000 5.286029\nPu Ir\n2 4\ndirect\n0.874998 0.874999 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.499999 0.499999 0.500000 Ir\n0.499999 0.499999 -0.000000 Ir\n-0.000000 0.499999 0.500000 Ir\n0.499999 0.000000 0.500000 Ir\n","nsites":6,"nelements":2,"elements":["Pu","Ir"],"chemical_system":"Ir-Pu","density":19.98320475753841,"density_atomic":0.05744835826549111,"volume":104.44162690031412,"volume_molar":10.482702973284903,"formula_full":"Pu2 Ir4","formula_reduced":"PuIr2","formula_anonymous":"AB2","energy_above_hull":5.030140733333333,"spacegroup":227}]}