{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.727245 0.517119 0.46191 ] [ 0.272755 0.482881 0.53809 ] [ 0.622392 0.24745 0.092831 ] [ 0.377608 0.75255 0.907169 ] [ 0.822227 0.244408 0.293243 ] [ 0.177773 0.755592 0.706757 ] [ 0.332034 0.208495 0.374045 ] [ 0.667966 0.791505 0.625955 ] [ 0.427714 0.24994 0.899632 ] [ 0.572286 0.75006 0.100368 ] [ 0.903587 0.281959 0.821766 ] [ 0.096413 0.718041 0.178234 ] ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.15052853305 "source-unit" "angstrom" } "b" { "source-value" 7.30425433758 "source-unit" "angstrom" } "c" { "source-value" 7.35052765336 "source-unit" "angstrom" } "alpha" { "source-value" 88.1771764381 "source-unit" "degree" } "beta" { "source-value" 69.7402728792 "source-unit" "degree" } "gamma" { "source-value" 86.6260001619 "source-unit" "degree" } }