{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=43","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=41","results":[{"id":"jvasp-36530","created_at":"2022-09-04T14:37:18.292060Z","updated_at":"2022-09-04T14:37:18.292085Z","structure_string":"Zr2 B2\n1.0\n1.797978 -3.114190 -0.000000\n1.797978 3.114190 0.000000\n-0.000000 -0.000000 5.301699\nZr B\n2 2\ndirect\n0.666668 0.333334 0.750005 Zr\n0.333334 0.666668 0.249995 Zr\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n","nsites":4,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":5.707602502609864,"density_atomic":0.0673729321991926,"volume":59.37102437776837,"volume_molar":8.938516646707813,"formula_full":"Zr2 B2","formula_reduced":"ZrB","formula_anonymous":"AB","energy_above_hull":2.695523541666667,"spacegroup":194},{"id":"jvasp-90174","created_at":"2022-09-04T14:35:52.747158Z","updated_at":"2022-09-04T14:35:52.747182Z","structure_string":"Zr2 B1 Ir6\n1.0\n-4.068022 -4.068022 -0.000000\n-4.068022 0.000000 -4.068022\n0.000000 -4.068022 -4.068022\nZr B Ir\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 B\n0.741579 0.258421 0.258421 Ir\n0.741579 0.258421 0.741579 Ir\n0.741579 0.741579 0.258421 Ir\n0.258421 0.741579 0.741579 Ir\n0.258421 0.741579 0.258421 Ir\n0.258421 0.258421 0.741579 Ir\n","nsites":9,"nelements":3,"elements":["Zr","B","Ir"],"chemical_system":"B-Ir-Zr","density":16.607155607345984,"density_atomic":0.06684403146437488,"volume":134.64178929418148,"volume_molar":9.009242303420244,"formula_full":"Zr2 B1 Ir6","formula_reduced":"Zr2BIr6","formula_anonymous":"AB2C6","energy_above_hull":5.2777820203703705,"spacegroup":225},{"id":"jvasp-63308","created_at":"2022-09-04T14:35:43.576050Z","updated_at":"2022-09-04T14:35:43.576077Z","structure_string":"Zr2 B1 Ir6\n1.0\n0.000000 4.067925 4.067925\n4.067925 0.000000 4.067925\n4.067925 4.067925 -0.000000\nZr B Ir\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Zr\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 B\n0.258420 0.258420 0.741579 Ir\n0.741579 0.741579 0.258420 Ir\n0.258420 0.741579 0.741579 Ir\n0.741579 0.258420 0.258420 Ir\n0.741579 0.258420 0.741579 Ir\n0.258420 0.741579 0.258420 Ir\n","nsites":9,"nelements":3,"elements":["Zr","B","Ir"],"chemical_system":"B-Ir-Zr","density":16.608343632572204,"density_atomic":0.06684881328237427,"volume":134.63215812049413,"volume_molar":9.008597855824362,"formula_full":"Zr2 B1 Ir6","formula_reduced":"Zr2BIr6","formula_anonymous":"AB2C6","energy_above_hull":5.27779202037037,"spacegroup":225},{"id":"jvasp-91559","created_at":"2022-09-04T14:36:15.154729Z","updated_at":"2022-09-04T14:36:15.154743Z","structure_string":"Zr2 Au6\n1.0\n0.000000 4.861731 0.000000\n0.000000 -0.000000 4.944831\n6.188226 0.000000 0.000000\nZr Au\n2 6\ndirect\n0.750000 0.336830 0.750000 Zr\n0.250000 0.663170 0.250000 Zr\n0.750000 0.833263 0.002917 Au\n0.750000 0.833263 0.497083 Au\n0.250000 0.166737 0.997083 Au\n0.250000 0.166737 0.502918 Au\n0.250000 0.660336 0.750000 Au\n0.750000 0.339664 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Zr","Au"],"chemical_system":"Au-Zr","density":15.227678240742158,"density_atomic":0.05377512665480726,"volume":148.76766448833337,"volume_molar":11.198747701064962,"formula_full":"Zr2 Au6","formula_reduced":"ZrAu3","formula_anonymous":"AB3","energy_above_hull":1.2603168024999998,"spacegroup":59},{"id":"jvasp-8000","created_at":"2022-09-04T14:37:04.962351Z","updated_at":"2022-09-04T14:37:04.962379Z","structure_string":"Zr2 Au1\n1.0\n3.194777 0.000000 -0.869269\n-0.236520 3.186010 -0.869269\n-0.011644 -0.012541 6.262635\nZr Au\n2 1\ndirect\n0.659825 0.659824 0.319648 Zr\n0.340177 0.340176 0.680353 Zr\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Zr","Au"],"chemical_system":"Au-Zr","density":9.89448357363968,"density_atomic":0.04711414193103187,"volume":63.675148841542224,"volume_molar":12.782023641257274,"formula_full":"Zr2 Au1","formula_reduced":"Zr2Au","formula_anonymous":"AB2","energy_above_hull":2.5268021900000006,"spacegroup":139},{"id":"jvasp-111326","created_at":"2022-09-04T14:38:48.056540Z","updated_at":"2022-09-04T14:38:48.056567Z","structure_string":"Zr2 As3 Se1\n1.0\n3.833027 -0.000000 0.000000\n0.000000 3.833027 0.000000\n-0.000000 -0.000000 8.117909\nZr As Se\n2 3 1\ndirect\n0.500000 0.500000 0.735204 Zr\n0.000000 0.000000 0.266689 Zr\n0.500000 0.000000 0.999303 As\n-0.000000 0.500000 0.999303 As\n0.500000 0.500000 0.378122 As\n0.000000 0.000000 0.621383 Se\n","nsites":6,"nelements":3,"elements":["Zr","As","Se"],"chemical_system":"As-Se-Zr","density":6.768802142838064,"density_atomic":0.05030640870264296,"volume":119.26909820705959,"volume_molar":11.970921628686273,"formula_full":"Zr2 As3 Se1","formula_reduced":"Zr2As3Se","formula_anonymous":"AB2C3","energy_above_hull":2.9731312694444445,"spacegroup":99},{"id":"jvasp-14692","created_at":"2022-09-04T14:36:59.056986Z","updated_at":"2022-09-04T14:36:59.057015Z","structure_string":"Zr2 Al6\n1.0\n3.931261 -0.000000 -0.887379\n-0.200303 3.926155 -0.887379\n0.000530 0.000558 9.154163\nZr Al\n2 6\ndirect\n0.118618 0.118618 0.237236 Zr\n0.881382 0.881381 0.762764 Zr\n0.500000 0.000000 -0.000000 Al\n0.000000 0.499999 -0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.749999 0.500000 Al\n0.374954 0.374953 0.749907 Al\n0.625047 0.625046 0.250093 Al\n","nsites":8,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":4.046720011196649,"density_atomic":0.0566187221031412,"volume":141.29601839876497,"volume_molar":10.636306395311406,"formula_full":"Zr2 Al6","formula_reduced":"ZrAl3","formula_anonymous":"AB3","energy_above_hull":2.217123225,"spacegroup":139},{"id":"jvasp-101670","created_at":"2022-09-04T14:37:05.882226Z","updated_at":"2022-09-04T14:37:05.882246Z","structure_string":"Zr2 Al3 Zn1\n1.0\n4.588783 0.002653 2.557899\n1.503840 4.335366 2.557899\n0.003726 0.002653 5.253547\nZr Al Zn\n2 3 1\ndirect\n0.624197 0.624197 0.624198 Zr\n0.375803 0.375803 0.375803 Zr\n-0.000000 0.500000 -0.000000 Al\n0.500000 -0.000000 0.000000 Al\n0.000001 -0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n","nsites":6,"nelements":3,"elements":["Zr","Al","Zn"],"chemical_system":"Al-Zn-Zr","density":5.2282090786753015,"density_atomic":0.057454117301889096,"volume":104.43115797033957,"volume_molar":10.481652217119679,"formula_full":"Zr2 Al3 Zn1","formula_reduced":"Zr2Al3Zn","formula_anonymous":"AB2C3","energy_above_hull":2.152597966666667,"spacegroup":166},{"id":"jvasp-103393","created_at":"2022-09-04T14:36:35.126805Z","updated_at":"2022-09-04T14:36:35.126828Z","structure_string":"Zr2 Al3 Ni1\n1.0\n4.540647 -0.011384 2.412835\n1.445127 4.304558 2.412835\n-0.015873 -0.011384 5.141888\nZr Al Ni\n2 3 1\ndirect\n0.625337 0.625338 0.625335 Zr\n0.374664 0.374664 0.374662 Zr\n0.000000 0.500000 -0.000001 Al\n0.500000 0.000001 -0.000001 Al\n0.000000 0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Zr","Al","Ni"],"chemical_system":"Al-Ni-Zr","density":5.304044880723432,"density_atomic":0.05950280977106419,"volume":100.83557437177966,"volume_molar":10.120767041371762,"formula_full":"Zr2 Al3 Ni1","formula_reduced":"Zr2Al3Ni","formula_anonymous":"AB2C3","energy_above_hull":2.6262333000000004,"spacegroup":166},{"id":"jvasp-105952","created_at":"2022-09-04T14:36:18.369771Z","updated_at":"2022-09-04T14:36:18.369797Z","structure_string":"Zr2 Al3 Co1\n1.0\n4.526023 -0.009035 2.443435\n1.453585 4.286263 2.443435\n-0.012631 -0.009035 5.143453\nZr Al Co\n2 3 1\ndirect\n0.627456 0.627455 0.627458 Zr\n0.372543 0.372542 0.372544 Zr\n-0.000000 0.500000 0.000001 Al\n0.500000 -0.000001 0.000001 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Co\n","nsites":6,"nelements":3,"elements":["Zr","Al","Co"],"chemical_system":"Al-Co-Zr","density":5.349696978202167,"density_atomic":0.05997030425317737,"volume":100.04951741898334,"volume_molar":10.041871281119827,"formula_full":"Zr2 Al3 Co1","formula_reduced":"Zr2Al3Co","formula_anonymous":"AB2C3","energy_above_hull":3.051069716666667,"spacegroup":166},{"id":"jvasp-16379","created_at":"2022-09-04T14:38:29.708568Z","updated_at":"2022-09-04T14:38:29.708585Z","structure_string":"Zr2 Al2 Pt4\n1.0\n2.270122 -3.931967 0.000000\n2.270122 3.931967 -0.000000\n-0.000000 -0.000000 8.244236\nZr Al Pt\n2 2 4\ndirect\n0.333332 0.666667 0.750000 Zr\n0.666667 0.333332 0.250000 Zr\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666667 0.333332 0.916845 Pt\n0.333332 0.666667 0.083156 Pt\n0.333332 0.666667 0.416845 Pt\n0.666667 0.333332 0.583156 Pt\n","nsites":8,"nelements":3,"elements":["Zr","Al","Pt"],"chemical_system":"Al-Pt-Zr","density":11.471562015074127,"density_atomic":0.054356378505432595,"volume":147.17683959023222,"volume_molar":11.078995557803989,"formula_full":"Zr2 Al2 Pt4","formula_reduced":"ZrAlPt2","formula_anonymous":"ABC2","energy_above_hull":2.698860025,"spacegroup":194},{"id":"jvasp-14076","created_at":"2022-09-04T14:37:03.115921Z","updated_at":"2022-09-04T14:37:03.115949Z","structure_string":"Zr2 Al2 Pt4\n1.0\n2.270122 -3.931967 -0.000000\n2.270122 3.931967 0.000000\n-0.000000 -0.000000 8.244236\nZr Al Pt\n2 2 4\ndirect\n0.333332 0.666667 0.750000 Zr\n0.666667 0.333332 0.250000 Zr\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666667 0.333332 0.916845 Pt\n0.333332 0.666667 0.083156 Pt\n0.333332 0.666667 0.416845 Pt\n0.666667 0.333332 0.583156 Pt\n","nsites":8,"nelements":3,"elements":["Zr","Al","Pt"],"chemical_system":"Al-Pt-Zr","density":11.471562015074127,"density_atomic":0.054356378505432595,"volume":147.17683959023222,"volume_molar":11.078995557803989,"formula_full":"Zr2 Al2 Pt4","formula_reduced":"ZrAlPt2","formula_anonymous":"ABC2","energy_above_hull":2.698860025,"spacegroup":194}]}