{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.155746 0.322052 0.844091 ] [ 0.844254 0.322052 0.155909 ] [ 0.323659 0.081527 0.487621 ] [ 0.676341 0.081527 0.512379 ] [ 0.655746 0.822052 0.844091 ] [ 0.344254 0.822052 0.155909 ] [ 0.823659 0.581527 0.487621 ] [ 0.176341 0.581527 0.512379 ] [ 0.5 0.452482 0.5 ] [ 0 0.952482 0.5 ] [ 0.124561 0.143384 0.499543 ] [ 0.881374 0.76116 0.249665 ] [ 0.875439 0.143384 0.500457 ] [ 0.118626 0.76116 0.750335 ] [ 0.624561 0.643384 0.499543 ] [ 0.381374 0.26116 0.249665 ] [ 0.375439 0.643384 0.500457 ] [ 0.618626 0.26116 0.750335 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.16042448435 "source-unit" "angstrom" } "b" { "source-value" 4.38163089857 "source-unit" "angstrom" } "c" { "source-value" 6.29618892895 "source-unit" "angstrom" } "beta" { "source-value" 133.475616408 "source-unit" "degree" } }