{ "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" [ [ 0.882508 0.274885 0.332035 ] [ 0.251297 0.510673 0.354517 ] [ 0.506507 0.060871 0.679773 ] [ 0.525471 0.872036 0.315572 ] [ 0.772247 0.494356 0.666619 ] [ 0.06847 0.764245 0.653957 ] [ 0.315514 0.357894 0.963923 ] [ 0.037147 0.974001 0.979695 ] [ 0.92937 0.621821 0.239687 ] [ 0.773706 0.101776 0.781251 ] [ 0.368359 0.75965 0.758685 ] [ 0.188021 0.934274 0.240903 ] [ 0.124271 0.354479 0.752784 ] [ 0.600792 0.213811 0.26972 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "V" "O" "O" "O" "O" "O" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.52278527 "source-unit" "angstrom" } "b" { "source-value" 5.55595385 "source-unit" "angstrom" } "c" { "source-value" 5.77237676 "source-unit" "angstrom" } "alpha" { "source-value" 61.53265492 "source-unit" "degree" } "beta" { "source-value" 62.92293386 "source-unit" "degree" } "gamma" { "source-value" 61.22032366 "source-unit" "degree" } }