{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.499463 0.750431 0.249674 ] [ 0.482715 0.249888 0.73525 ] [ 0.992899 0.001159 0.998624 ] [ 0.999893 0.500472 0.501428 ] [ 0.050666 0.805556 0.322337 ] [ 0.485887 0.679473 0.721281 ] [ 0.910065 0.261041 0.167572 ] [ 0.047551 0.740971 0.788452 ] [ 0.517908 0.286856 0.305546 ] [ 0.012953 0.224153 0.709837 ] ] } "species" { "source-value" [ "Ba" "La" "Zn" "Ru" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.69471380664 "source-unit" "angstrom" } "b" { "source-value" 5.71738074067 "source-unit" "angstrom" } "c" { "source-value" 5.72082324092 "source-unit" "angstrom" } "alpha" { "source-value" 90.4312412327 "source-unit" "degree" } "beta" { "source-value" 119.351216779 "source-unit" "degree" } "gamma" { "source-value" 119.749647384 "source-unit" "degree" } }