{ "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" [ [ 0.712803 0.047647 0.840919 ] [ 0.589842 0.100007 0.25531 ] [ 0.461939 0.579635 0.673823 ] [ 0.173705 0.267649 0.146928 ] [ 0.233739 0.14102 0.760307 ] [ 0.079059 0.554145 0.356122 ] [ 0.729109 0.334653 0.593695 ] [ 0.074661 0.99039 0.395186 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.9348941 "source-unit" "angstrom" } "b" { "source-value" 5.39174168 "source-unit" "angstrom" } "c" { "source-value" 7.13719944 "source-unit" "angstrom" } "alpha" { "source-value" 92.41209887 "source-unit" "degree" } "beta" { "source-value" 109.81078198 "source-unit" "degree" } "gamma" { "source-value" 114.30823442 "source-unit" "degree" } }