{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4340","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4338","results":[{"id":"jvasp-22725","created_at":"2022-09-04T14:36:08.525133Z","updated_at":"2022-09-04T14:36:08.525160Z","structure_string":"Hf1 Si1 Ru2\n1.0\n-0.000000 3.095297 3.095297\n3.095297 -0.000000 3.095297\n3.095297 3.095297 0.000000\nHf Si Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Si","Ru"],"chemical_system":"Hf-Ru-Si","density":11.442824298326801,"density_atomic":0.0674408468876626,"volume":59.31123621064353,"volume_molar":8.92951532775261,"formula_full":"Hf1 Si1 Ru2","formula_reduced":"HfSiRu2","formula_anonymous":"ABC2","energy_above_hull":4.21355565,"spacegroup":225},{"id":"jvasp-56218","created_at":"2022-09-04T14:37:30.227945Z","updated_at":"2022-09-04T14:37:30.227961Z","structure_string":"Ni2 Pb2\n1.0\n2.077021 -3.597507 -0.000000\n2.077021 3.597507 0.000000\n0.000000 0.000000 5.163702\nNi Pb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n","nsites":4,"nelements":2,"elements":["Ni","Pb"],"chemical_system":"Ni-Pb","density":11.44334387353642,"density_atomic":0.05183538034064401,"volume":77.16737050472857,"volume_molar":11.617819181463691,"formula_full":"Ni2 Pb2","formula_reduced":"NiPb","formula_anonymous":"AB","energy_above_hull":0.46176161,"spacegroup":194},{"id":"jvasp-100295","created_at":"2022-09-04T14:36:38.027830Z","updated_at":"2022-09-04T14:36:38.027865Z","structure_string":"Lu3 Pb1 C1\n1.0\n4.761648 0.000000 0.000000\n-0.000000 4.761648 -0.000000\n0.000000 0.000000 4.761648\nLu Pb C\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Lu","Pb","C"],"chemical_system":"C-Lu-Pb","density":11.444988700393337,"density_atomic":0.0463124911046262,"volume":107.96223396198494,"volume_molar":13.003275393662516,"formula_full":"Lu3 Pb1 C1","formula_reduced":"Lu3PbC","formula_anonymous":"ABC3","energy_above_hull":2.068479614,"spacegroup":221},{"id":"jvasp-41434","created_at":"2022-09-04T14:37:36.191662Z","updated_at":"2022-09-04T14:37:36.191685Z","structure_string":"Tm1 Sn1 Rh2\n1.0\n-0.000016 3.295711 3.295711\n3.295711 -0.000016 3.295711\n3.295711 3.295711 -0.000016\nTm Sn Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.250000 0.250000 0.250000 Sn\n0.000004 0.000004 0.000004 Rh\n0.499996 0.499996 0.499996 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Sn","Rh"],"chemical_system":"Rh-Sn-Tm","density":11.445013606074415,"density_atomic":0.055870102544637285,"volume":71.5946421756468,"volume_molar":10.778825321089442,"formula_full":"Tm1 Sn1 Rh2","formula_reduced":"TmSnRh2","formula_anonymous":"ABC2","energy_above_hull":1.6794304875000003,"spacegroup":225},{"id":"jvasp-79878","created_at":"2022-09-04T14:36:52.512658Z","updated_at":"2022-09-04T14:36:52.512678Z","structure_string":"Ta1 Mn2 Ge1\n1.0\n-0.000030 2.975989 2.976018\n2.975972 0.000022 2.975975\n2.975993 2.975958 -0.000001\nTa Mn Ge\n1 2 1\ndirect\n0.750001 0.750000 0.749999 Ta\n0.499993 0.500008 0.499999 Mn\n0.000010 0.999997 0.999996 Mn\n0.250002 0.249995 0.250001 Ge\n","nsites":4,"nelements":3,"elements":["Ta","Mn","Ge"],"chemical_system":"Ge-Mn-Ta","density":11.449537986015722,"density_atomic":0.0758817765761833,"volume":52.7135786809644,"volume_molar":7.93621476950257,"formula_full":"Ta1 Mn2 Ge1","formula_reduced":"TaMn2Ge","formula_anonymous":"ABC2","energy_above_hull":3.948097408189655,"spacegroup":225},{"id":"jvasp-17554","created_at":"2022-09-04T14:38:30.792909Z","updated_at":"2022-09-04T14:38:30.792926Z","structure_string":"Pu1 Sb1\n1.0\n3.598046 -0.000000 0.000000\n-0.000000 3.598046 0.000000\n-0.000000 0.000000 4.097518\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Pu","Sb"],"chemical_system":"Pu-Sb","density":11.449618423327582,"density_atomic":0.0377029821836155,"volume":53.04620176356064,"volume_molar":15.972584690176122,"formula_full":"Pu1 Sb1","formula_reduced":"PuSb","formula_anonymous":"AB","energy_above_hull":2.90113305,"spacegroup":123},{"id":"jvasp-4969","created_at":"2022-09-04T14:38:35.530003Z","updated_at":"2022-09-04T14:38:35.530023Z","structure_string":"Pu1 Sb1\n1.0\n3.598063 -0.000000 -0.000000\n-0.000000 3.598063 0.000000\n-0.000000 -0.000000 4.097430\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Pu","Sb"],"chemical_system":"Pu-Sb","density":11.449756129806525,"density_atomic":0.03770343564369864,"volume":53.04556377567833,"volume_molar":15.9723925875346,"formula_full":"Pu1 Sb1","formula_reduced":"PuSb","formula_anonymous":"AB","energy_above_hull":2.90113305,"spacegroup":123},{"id":"jvasp-86183","created_at":"2022-09-04T14:36:02.806583Z","updated_at":"2022-09-04T14:36:02.806618Z","structure_string":"Lu10 Ni2 Pb6\n1.0\n8.924934 -0.000000 0.000000\n-4.462467 7.729219 0.000000\n0.000000 0.000000 6.538038\nLu Ni Pb\n10 2 6\ndirect\n0.236702 0.000000 0.250000 Lu\n0.763297 0.763298 0.250000 Lu\n0.236702 0.236702 0.750000 Lu\n-0.000000 0.763298 0.750000 Lu\n0.666667 0.333333 0.000000 Lu\n0.333333 0.666667 0.000000 Lu\n0.333333 0.666667 0.500000 Lu\n-0.000000 0.236702 0.250000 Lu\n0.763297 0.000000 0.750000 Lu\n0.666667 0.333333 0.500000 Lu\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.599833 0.250000 Pb\n0.400167 0.000000 0.750000 Pb\n-0.000000 0.400167 0.750000 Pb\n0.400167 0.400167 0.250000 Pb\n0.599833 0.000000 0.250000 Pb\n0.599833 0.599833 0.750000 Pb\n","nsites":18,"nelements":3,"elements":["Lu","Ni","Pb"],"chemical_system":"Lu-Ni-Pb","density":11.451365573762239,"density_atomic":0.039910249123430226,"volume":451.01196798675676,"volume_molar":15.089208642560353,"formula_full":"Lu10 Ni2 Pb6","formula_reduced":"Lu5NiPb3","formula_anonymous":"AB3C5","energy_above_hull":1.0574659566666669,"spacegroup":193},{"id":"jvasp-91851","created_at":"2022-09-04T14:37:51.549936Z","updated_at":"2022-09-04T14:37:51.549957Z","structure_string":"Th3 Pd5\n1.0\n7.708866 -0.000000 0.000000\n-3.854433 6.676074 0.000000\n-0.000000 0.000000 3.460506\nTh Pd\n3 5\ndirect\n0.728604 0.000000 0.000000 Th\n0.271396 0.271396 0.000000 Th\n0.000000 0.728603 0.000000 Th\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.363811 0.000000 0.500001 Pd\n0.636189 0.636188 0.500001 Pd\n0.000000 0.363811 0.500001 Pd\n","nsites":8,"nelements":2,"elements":["Th","Pd"],"chemical_system":"Pd-Th","density":11.451752663454899,"density_atomic":0.04491989598222213,"volume":178.09480242710592,"volume_molar":13.406399610505268,"formula_full":"Th3 Pd5","formula_reduced":"Th3Pd5","formula_anonymous":"A3B5","energy_above_hull":2.6128194125000004,"spacegroup":189},{"id":"jvasp-86785","created_at":"2022-09-04T14:36:05.371218Z","updated_at":"2022-09-04T14:36:05.371238Z","structure_string":"Lu10 Ni2 Pb6\n1.0\n8.924736 0.000000 0.000000\n-4.462368 7.729048 0.000000\n0.000000 0.000000 6.538100\nLu Ni Pb\n10 2 6\ndirect\n0.236704 0.000000 0.250000 Lu\n0.763297 0.763297 0.250000 Lu\n0.236704 0.236704 0.750000 Lu\n-0.000000 0.763297 0.750000 Lu\n0.666667 0.333333 0.000000 Lu\n0.333333 0.666667 0.000000 Lu\n0.333333 0.666667 0.500000 Lu\n-0.000000 0.236704 0.250000 Lu\n0.763297 0.000000 0.750000 Lu\n0.666667 0.333333 0.500000 Lu\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.599862 0.250000 Pb\n0.400138 0.000000 0.750000 Pb\n-0.000000 0.400138 0.750000 Pb\n0.400138 0.400138 0.250000 Pb\n0.599862 0.000000 0.250000 Pb\n0.599862 0.599862 0.750000 Pb\n","nsites":18,"nelements":3,"elements":["Lu","Ni","Pb"],"chemical_system":"Lu-Ni-Pb","density":11.451764391071714,"density_atomic":0.03991163907976979,"volume":450.99626111631557,"volume_molar":15.088683148200928,"formula_full":"Lu10 Ni2 Pb6","formula_reduced":"Lu5NiPb3","formula_anonymous":"AB3C5","energy_above_hull":1.0574659566666669,"spacegroup":193},{"id":"jvasp-51224","created_at":"2022-09-04T14:36:42.230656Z","updated_at":"2022-09-04T14:36:42.230680Z","structure_string":"Bi1 Sb2 Os1\n1.0\n0.000000 3.598529 3.598529\n3.598529 0.000000 3.598529\n3.598529 3.598529 0.000000\nBi Sb Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Sb\n0.750000 0.750000 0.750000 Sb\n0.500000 0.500000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Bi","Sb","Os"],"chemical_system":"Bi-Os-Sb","density":11.451778061724163,"density_atomic":0.04291953171271527,"volume":93.19766177259959,"volume_molar":14.031235942436645,"formula_full":"Bi1 Sb2 Os1","formula_reduced":"BiSb2Os","formula_anonymous":"ABC2","energy_above_hull":2.720445375,"spacegroup":225},{"id":"jvasp-16267","created_at":"2022-09-04T14:38:32.112943Z","updated_at":"2022-09-04T14:38:32.112963Z","structure_string":"Lu3 Tl1 C1\n1.0\n4.754637 -0.000000 -0.000000\n0.000000 4.754637 0.000000\n-0.000000 0.000000 4.754637\nLu Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Lu","Tl","C"],"chemical_system":"C-Lu-Tl","density":11.452177517643293,"density_atomic":0.046517665061540064,"volume":107.48604843741194,"volume_molar":12.945922268525457,"formula_full":"Lu3 Tl1 C1","formula_reduced":"Lu3TlC","formula_anonymous":"ABC3","energy_above_hull":1.8875039700000005,"spacegroup":221}]}