{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=550","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=548","results":[{"id":"jvasp-109517","created_at":"2022-09-04T14:38:27.905218Z","updated_at":"2022-09-04T14:38:27.905238Z","structure_string":"Cr2 Ir6\n1.0\n5.448877 -0.000000 0.000000\n-2.724439 4.718866 0.000000\n0.000000 -0.000000 4.314796\nCr Ir\n2 6\ndirect\n0.333334 0.666667 0.750001 Cr\n0.666667 0.333334 0.250000 Cr\n0.169366 0.338731 0.250000 Ir\n0.661270 0.830635 0.250000 Ir\n0.169366 0.830635 0.250000 Ir\n0.830635 0.661270 0.750001 Ir\n0.338731 0.169366 0.750001 Ir\n0.830635 0.169366 0.750001 Ir\n","nsites":8,"nelements":2,"elements":["Cr","Ir"],"chemical_system":"Cr-Ir","density":18.818330543775488,"density_atomic":0.07210826897442879,"volume":110.9442802300105,"volume_molar":8.351525900775107,"formula_full":"Cr2 Ir6","formula_reduced":"CrIr3","formula_anonymous":"AB3","energy_above_hull":4.597860175,"spacegroup":194},{"id":"jvasp-109518","created_at":"2022-09-04T14:37:55.673992Z","updated_at":"2022-09-04T14:37:55.674008Z","structure_string":"Ce1 Er3\n1.0\n4.912545 -0.000000 0.000000\n0.000000 4.912545 0.000000\n-0.000000 -0.000000 4.912545\nCe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n","nsites":4,"nelements":2,"elements":["Ce","Er"],"chemical_system":"Ce-Er","density":8.990671136109594,"density_atomic":0.03373963394349637,"volume":118.55493176656225,"volume_molar":17.848862172260834,"formula_full":"Ce1 Er3","formula_reduced":"CeEr3","formula_anonymous":"AB3","energy_above_hull":1.5757313749999995,"spacegroup":221},{"id":"jvasp-109519","created_at":"2022-09-04T14:38:15.935822Z","updated_at":"2022-09-04T14:38:15.935846Z","structure_string":"Dy1 Ho3\n1.0\n4.931664 -0.000000 0.000000\n0.000000 4.931664 0.000000\n-0.000000 -0.000000 4.931664\nDy Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Dy","Ho"],"chemical_system":"Dy-Ho","density":9.099684122687716,"density_atomic":0.03334874934370014,"volume":119.94452801737926,"volume_molar":18.058070777810542,"formula_full":"Dy1 Ho3","formula_reduced":"DyHo3","formula_anonymous":"AB3","energy_above_hull":1.4034433,"spacegroup":221},{"id":"jvasp-10952","created_at":"2022-09-04T14:37:12.608557Z","updated_at":"2022-09-04T14:37:12.608583Z","structure_string":"Ca1 Co4 O8\n1.0\n2.832142 -0.000016 0.580947\n1.349059 6.156083 0.617424\n0.048769 0.255110 6.955646\nCa Co O\n1 4 8\ndirect\n0.484370 -0.001800 0.033181 Ca\n0.622465 0.189623 0.565579 Co\n0.150368 0.487597 0.211801 Co\n0.818481 0.508727 0.854443 Co\n0.346390 0.806685 0.500667 Co\n0.860716 0.660943 0.617759 O\n0.438356 0.332097 0.791325 O\n0.530497 0.664218 0.274921 O\n0.108134 0.335375 0.448488 O\n0.145149 0.017909 0.691934 O\n0.786663 0.327163 0.099642 O\n0.823710 0.978409 0.374300 O\n0.182186 0.669153 0.966608 O\n","nsites":13,"nelements":3,"elements":["Ca","Co","O"],"chemical_system":"Ca-Co-O","density":5.548468270306995,"density_atomic":0.10757085375270654,"volume":120.85057937613433,"volume_molar":5.598301537927954,"formula_full":"Ca1 Co4 O8","formula_reduced":"Ca(CoO2)4","formula_anonymous":"AB4C8","energy_above_hull":2.905347847692308,"spacegroup":12},{"id":"jvasp-109520","created_at":"2022-09-04T14:38:02.000870Z","updated_at":"2022-09-04T14:38:02.000900Z","structure_string":"Ce2 As2 Rh2\n1.0\n4.309628 0.000000 0.000000\n-2.154814 3.732247 0.000000\n-0.000000 -0.000000 7.630232\nCe As Rh\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666667 0.250000 As\n0.666667 0.333334 0.750000 As\n0.333334 0.666667 0.750000 Rh\n0.666667 0.333334 0.250000 Rh\n","nsites":6,"nelements":3,"elements":["Ce","As","Rh"],"chemical_system":"As-Ce-Rh","density":8.60360756259164,"density_atomic":0.04888812099111369,"volume":122.72920043481749,"volume_molar":12.31820867301207,"formula_full":"Ce2 As2 Rh2","formula_reduced":"CeAsRh","formula_anonymous":"ABC","energy_above_hull":1.799550083333333,"spacegroup":194},{"id":"jvasp-109521","created_at":"2022-09-04T14:38:05.034915Z","updated_at":"2022-09-04T14:38:05.034942Z","structure_string":"Ce3 Ho1\n1.0\n4.385098 -0.005264 -3.992748\n-0.859781 4.299987 -3.992748\n0.004321 0.005264 5.930523\nCe Ho\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500001 0.500001 0.000001 Ce\n0.000000 0.000000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Ce","Ho"],"chemical_system":"Ce-Ho","density":8.678809887979309,"density_atomic":0.03571976819011707,"volume":111.98280959468036,"volume_molar":16.85940605198609,"formula_full":"Ce3 Ho1","formula_reduced":"Ce3Ho","formula_anonymous":"AB3","energy_above_hull":1.9856905166666667,"spacegroup":139},{"id":"jvasp-109526","created_at":"2022-09-04T14:38:07.626842Z","updated_at":"2022-09-04T14:38:07.626871Z","structure_string":"Ga2 Ni6\n1.0\n5.071582 0.000000 0.000000\n-2.535792 4.392118 0.000000\n-0.000000 0.000000 4.077073\nGa Ni\n2 6\ndirect\n0.333334 0.666667 0.749999 Ga\n0.666667 0.333333 0.250000 Ga\n0.164497 0.328994 0.250000 Ni\n0.671006 0.835503 0.250000 Ni\n0.164497 0.835503 0.250000 Ni\n0.835503 0.671006 0.749999 Ni\n0.328994 0.164497 0.749999 Ni\n0.835503 0.164497 0.749999 Ni\n","nsites":8,"nelements":2,"elements":["Ga","Ni"],"chemical_system":"Ga-Ni","density":8.988778665966047,"density_atomic":0.08808948037395657,"volume":90.81674640420718,"volume_molar":6.836390377641994,"formula_full":"Ga2 Ni6","formula_reduced":"GaNi3","formula_anonymous":"AB3","energy_above_hull":0.6040654714285713,"spacegroup":194},{"id":"jvasp-109527","created_at":"2022-09-04T14:38:16.064889Z","updated_at":"2022-09-04T14:38:16.064910Z","structure_string":"Er2 Zn1 Ga1\n1.0\n4.306483 -0.000000 2.486349\n1.435494 4.060191 2.486349\n-0.000000 -0.000000 4.972698\nEr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n","nsites":4,"nelements":3,"elements":["Er","Zn","Ga"],"chemical_system":"Er-Ga-Zn","density":8.969374099002765,"density_atomic":0.04600432949810216,"volume":86.94833820292966,"volume_molar":13.090378287653198,"formula_full":"Er2 Zn1 Ga1","formula_reduced":"Er2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.34174,"spacegroup":225},{"id":"jvasp-109528","created_at":"2022-09-04T14:38:20.463782Z","updated_at":"2022-09-04T14:38:20.463815Z","structure_string":"Er2 Tl1 Zn1\n1.0\n4.459252 -0.000000 2.574551\n1.486417 4.204223 2.574551\n-0.000000 -0.000000 5.149101\nEr Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.749999 0.750000 Er\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Er","Tl","Zn"],"chemical_system":"Er-Tl-Zn","density":10.39512997338752,"density_atomic":0.041436285921235,"volume":96.53374840601015,"volume_molar":14.533495524785469,"formula_full":"Er2 Tl1 Zn1","formula_reduced":"Er2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.3006,"spacegroup":225},{"id":"jvasp-109529","created_at":"2022-09-04T14:38:19.113149Z","updated_at":"2022-09-04T14:38:19.113175Z","structure_string":"Er2 Cu1 Ir1\n1.0\n4.160429 -0.000000 2.402025\n1.386810 3.922490 2.402025\n-0.000000 -0.000000 4.804049\nEr Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.749999 Er\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Er","Cu","Ir"],"chemical_system":"Cu-Er-Ir","density":12.502605081195771,"density_atomic":0.05102142721291834,"volume":78.3984341188171,"volume_molar":11.803160140677578,"formula_full":"Er2 Cu1 Ir1","formula_reduced":"Er2CuIr","formula_anonymous":"ABC2","energy_above_hull":1.5448278875,"spacegroup":225},{"id":"jvasp-10953","created_at":"2022-09-04T14:37:08.599972Z","updated_at":"2022-09-04T14:37:08.599984Z","structure_string":"Mg2 Ni4 O8\n1.0\n5.831864 -0.017152 -0.022261\n-2.835937 5.095529 0.022844\n-2.838563 -1.749218 4.785092\nMg Ni O\n2 4 8\ndirect\n0.249985 0.874994 0.124976 Mg\n0.750014 0.125006 0.875023 Mg\n0.000000 -0.000000 0.500000 Ni\n0.499999 0.500000 0.499999 Ni\n0.499999 0.500000 -0.000000 Ni\n-0.000000 0.500000 0.499999 Ni\n0.044548 0.258735 0.755808 O\n0.002932 0.244258 0.288772 O\n0.497014 0.285797 0.741278 O\n0.544511 0.288751 0.285833 O\n0.502985 0.714203 0.258721 O\n-0.002933 0.755741 0.711226 O\n0.455487 0.711249 0.714166 O\n0.955451 0.741264 0.244191 O\n","nsites":14,"nelements":3,"elements":["Mg","Ni","O"],"chemical_system":"Mg-Ni-O","density":4.818617656521395,"density_atomic":0.09875509221357502,"volume":141.76484155087994,"volume_molar":6.098055933132112,"formula_full":"Mg2 Ni4 O8","formula_reduced":"Mg(NiO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.5567311214285713,"spacegroup":88},{"id":"jvasp-109530","created_at":"2022-09-04T14:38:27.082471Z","updated_at":"2022-09-04T14:38:27.082483Z","structure_string":"Er2 Co1 Ir1\n1.0\n4.099320 -0.000000 2.366744\n1.366440 3.864876 2.366744\n-0.000000 -0.000000 4.733487\nEr Co Ir\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Er","Co","Ir"],"chemical_system":"Co-Er-Ir","density":12.967974945641203,"density_atomic":0.053337347794201205,"volume":74.99435508930343,"volume_molar":11.29066406383019,"formula_full":"Er2 Co1 Ir1","formula_reduced":"Er2CoIr","formula_anonymous":"ABC2","energy_above_hull":2.4864955,"spacegroup":225}]}