{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.183605 0.497204 0.142804 ] [ 0.816395 0.497204 0.857196 ] [ 0.683605 0.997204 0.142804 ] [ 0.316395 0.997204 0.857196 ] [ 0.049318 0.996265 0.307163 ] [ 0 0.506556 0.5 ] [ 0.950682 0.996265 0.692837 ] [ 0.549318 0.496265 0.307163 ] [ 0.5 0.006556 0.5 ] [ 0.450682 0.496265 0.692837 ] [ 0.859441 0.496867 0.525096 ] [ 0.097349 0.000687 0.759148 ] [ 0.902651 0.000687 0.240852 ] [ 0.140559 0.496867 0.474904 ] [ 0 0.998919 0 ] [ 0.359441 0.996867 0.525096 ] [ 0.597349 0.500687 0.759148 ] [ 0.402651 0.500687 0.240852 ] [ 0.640559 0.996867 0.474904 ] [ 0.5 0.498919 0 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "Li" "Li" "Li" "Li" "Li" "Li" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 21.3519831324 "source-unit" "angstrom" } "b" { "source-value" 4.75266947637 "source-unit" "angstrom" } "c" { "source-value" 11.0878761535 "source-unit" "angstrom" } "beta" { "source-value" 134.006493571 "source-unit" "degree" } }