{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Imm2" } "basis-atom-coordinates" { "source-value" [ [ 0.263475 0.466717 0 ] [ 0.236525 0.966717 0.5 ] [ 0.763475 0.966717 0.5 ] [ 0.736525 0.466717 0 ] [ 0 0.998971 0 ] [ 0.5 0.498971 0.5 ] [ 0 0.743582 0 ] [ 0.5 0.243582 0.5 ] [ 0 0.022121 0.701372 ] [ 0 0.022121 0.298628 ] [ 0.711618 0.055402 0 ] [ 0.288382 0.055402 0 ] [ 0 0.328837 0 ] [ 0.5 0.522121 0.201372 ] [ 0.5 0.522121 0.798628 ] [ 0.211618 0.555402 0.5 ] [ 0.788382 0.555402 0.5 ] [ 0.5 0.828837 0.5 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "O" "O" "F" "F" "F" "F" "F" "F" "F" "F" "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" 6.14081614 "source-unit" "angstrom" } "b" { "source-value" 6.38744776 "source-unit" "angstrom" } "c" { "source-value" 6.41527102 "source-unit" "angstrom" } }