{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.895467 0.321586 0.956957 ] [ 0.104533 0.821586 0.043043 ] [ 0.756338 0.003475 0.491992 ] [ 0.243662 0.503475 0.508008 ] [ 0.719757 0.855668 0.731502 ] [ 0.617462 0.478869 0.711826 ] [ 0.675342 0.154919 0.698708 ] [ 0.19577 0.650288 0.73615 ] [ 0.120181 0.010706 0.717242 ] [ 0.153916 0.35691 0.715382 ] [ 0.324658 0.654919 0.301292 ] [ 0.382538 0.978869 0.288174 ] [ 0.280243 0.355668 0.268498 ] [ 0.846084 0.85691 0.284618 ] [ 0.879819 0.510706 0.282758 ] [ 0.80423 0.150288 0.26385 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "F" "F" "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" 5.04433942 "source-unit" "angstrom" } "b" { "source-value" 8.6371553 "source-unit" "angstrom" } "c" { "source-value" 5.16673393 "source-unit" "angstrom" } "beta" { "source-value" 110.3649034 "source-unit" "degree" } }