{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.872773 0 0.322846 ] [ 0.842369 0 0.828501 ] [ 0.159092 0 0.665436 ] [ 0.128199 0 0.187746 ] [ 0.841792 0.5 0.579852 ] [ 0.880164 0.5 0.084988 ] [ 0.156665 0.5 0.913728 ] [ 0.134404 0.5 0.408175 ] [ 0.499419 0 0.992847 ] [ 0.498033 0 0.503632 ] [ 0.500737 0.5 0.748971 ] [ 0.481507 0.5 0.25989 ] [ 0.345206 0 0.333959 ] [ 0.346878 0 0.830572 ] [ 0.652084 0 0.668718 ] [ 0.347746 0.5 0.585225 ] [ 0.370107 0.5 0.08095 ] [ 0.655429 0.5 0.916746 ] [ 0.640102 0.5 0.418894 ] [ 0.996188 0.5 0.248591 ] [ 0.651724 0 0.171873 ] [ 0.002961 0 0.989497 ] [ 0.996842 0 0.508992 ] [ 0.999579 0.5 0.749373 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.37142478 "source-unit" "angstrom" } "b" { "source-value" 3.0322155 "source-unit" "angstrom" } "c" { "source-value" 10.33938365 "source-unit" "angstrom" } "beta" { "source-value" 91.54846532 "source-unit" "degree" } }