{ "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" [ [ 0.492352 0.102367 0.625039 ] [ 0.007442 0.429433 0.126171 ] [ 0.499601 0.082423 0.124086 ] [ 0.993861 0.418717 0.626748 ] [ 0.482152 0.572239 0.389101 ] [ 0.012808 0.911962 0.859781 ] [ 0.169281 0.078755 0.085724 ] [ 0.122988 0.103549 0.655159 ] [ 0.610001 0.376139 0.166095 ] [ 0.639981 0.420941 0.596874 ] [ 0.135832 0.536441 0.386436 ] [ 0.065654 0.588945 0.864884 ] [ 0.569141 0.901283 0.337506 ] [ 0.651952 0.976921 0.906311 ] ] } "species" { "source-value" [ "Li" "Li" "V" "Ga" "Ga" "Ga" "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" 5.21117748 "source-unit" "angstrom" } "b" { "source-value" 5.5005321 "source-unit" "angstrom" } "c" { "source-value" 6.63989672 "source-unit" "angstrom" } "alpha" { "source-value" 89.62288369 "source-unit" "degree" } "beta" { "source-value" 89.52764577 "source-unit" "degree" } "gamma" { "source-value" 89.79710569 "source-unit" "degree" } }