{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.017177 0 ] [ 0.000031 0.00081 0.746437 ] [ 0.999969 0.00081 0.253563 ] [ 0.49887 0.491994 0.239955 ] [ 0.50113 0.491994 0.760045 ] [ 0.5 0.41085 0 ] [ 0 0.883636 0.5 ] [ 0.683795 0.824553 0.185478 ] [ 0.316205 0.824553 0.814522 ] [ 0.194372 0.706826 0.194035 ] [ 0.805628 0.706826 0.805965 ] [ 0.5 0.592118 0.5 ] [ 0.808817 0.299108 0.304919 ] [ 0.191183 0.299108 0.695081 ] [ 0.309121 0.182498 0.297514 ] [ 0.690879 0.182498 0.702486 ] [ 0 0.10997 0 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "V" "O" "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" 5.56832654 "source-unit" "angstrom" } "b" { "source-value" 5.27439974 "source-unit" "angstrom" } "c" { "source-value" 7.49783336 "source-unit" "angstrom" } "beta" { "source-value" 93.7675593 "source-unit" "degree" } }