{ "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" [ [ 0.449672 0.38227 0.688223 ] [ 0.550328 0.61773 0.311777 ] [ 0.163064 0.775929 0.750411 ] [ 0.836936 0.224071 0.249589 ] [ 0.809491 0.074809 0.740383 ] [ 0.190509 0.925191 0.259617 ] [ 0.014891 0.290501 0.656801 ] [ 0.645937 0.147085 0.844583 ] [ 0.748256 0.788544 0.708023 ] [ 0.251744 0.211456 0.291977 ] [ 0.354063 0.852915 0.155417 ] [ 0.985109 0.709499 0.343199 ] ] } "species" { "source-value" [ "Li" "Li" "Cr" "Cr" "B" "B" "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" 5.26664265 "source-unit" "angstrom" } "b" { "source-value" 5.27438996 "source-unit" "angstrom" } "c" { "source-value" 5.77621475 "source-unit" "angstrom" } "alpha" { "source-value" 90.82594173 "source-unit" "degree" } "beta" { "source-value" 113.74625397 "source-unit" "degree" } "gamma" { "source-value" 118.75359585 "source-unit" "degree" } }