{ "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" [ [ 0.721077 0.495867 0.066976 ] [ 0.496222 0.088183 0.748391 ] [ 0.916407 0.303486 0.517778 ] [ 0.083593 0.696514 0.482222 ] [ 0.503778 0.911817 0.251609 ] [ 0.278923 0.504133 0.933024 ] [ 0 0 0 ] [ 0.346235 0.789997 0.086555 ] [ 0.899242 0.658307 0.20461 ] [ 0.100758 0.341693 0.79539 ] [ 0.653765 0.210003 0.913445 ] [ 0.778577 0.112589 0.392834 ] [ 0.221423 0.887411 0.607166 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Fe" "O" "O" "O" "O" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.48568587 "source-unit" "angstrom" } "b" { "source-value" 5.52411524 "source-unit" "angstrom" } "c" { "source-value" 5.65678524 "source-unit" "angstrom" } "alpha" { "source-value" 61.76716969 "source-unit" "degree" } "beta" { "source-value" 63.47406335 "source-unit" "degree" } "gamma" { "source-value" 62.85528493 "source-unit" "degree" } }