{ "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" [ [ 0.501119 0.169212 0.999993 ] [ 0.003231 0.336729 0.255043 ] [ 0.994989 0.829973 0.506496 ] [ 0.993886 0.830087 0.99176 ] [ 0.505004 0.167995 0.50014 ] [ 0.992623 0.324726 0.751974 ] [ 0.498883 0.676361 0.257742 ] [ 0.657528 0.276893 0.749196 ] [ 0.60807 0.838591 0.469052 ] [ 0.604161 0.372264 0.263332 ] [ 0.628436 0.832765 0.037962 ] [ 0.145342 0.685872 0.239376 ] [ 0.105888 0.168187 0.981772 ] [ 0.068378 0.639042 0.76222 ] [ 0.122185 0.187479 0.526709 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Co" "Co" "Ge" "Ge" "O" "O" "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" 5.14920661 "source-unit" "angstrom" } "b" { "source-value" 5.56039685 "source-unit" "angstrom" } "c" { "source-value" 6.53028052 "source-unit" "angstrom" } "alpha" { "source-value" 89.76626642 "source-unit" "degree" } "beta" { "source-value" 89.30960783 "source-unit" "degree" } "gamma" { "source-value" 89.87359907 "source-unit" "degree" } }