{ "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" [ [ 0.770525 0.509023 0.199293 ] [ 0.229475 0.009023 0.800707 ] [ 0.275419 0.750068 0.429717 ] [ 0.724581 0.250068 0.570283 ] [ 0.202434 0.24564 0.340179 ] [ 0.797566 0.74564 0.659821 ] [ 0.276166 0.251661 0.066918 ] [ 0.723834 0.751661 0.933082 ] [ 0.685509 0.725339 0.064434 ] [ 0.044172 0.25416 0.123762 ] [ 0.465217 0.274656 0.176381 ] [ 0.201504 0.945536 0.321695 ] [ 0.173237 0.552211 0.329539 ] [ 0.855105 0.2578 0.409842 ] [ 0.588653 0.736055 0.470618 ] [ 0.411347 0.236055 0.529382 ] [ 0.144895 0.7578 0.590158 ] [ 0.826763 0.052211 0.670461 ] [ 0.798496 0.445536 0.678305 ] [ 0.534783 0.774656 0.823619 ] [ 0.955828 0.75416 0.876238 ] [ 0.314491 0.225339 0.935566 ] ] } "species" { "source-value" [ "Li" "Li" "Si" "Si" "Sb" "Sb" "C" "C" "O" "O" "O" "O" "O" "O" "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" 5.21733902 "source-unit" "angstrom" } "b" { "source-value" 6.46403073 "source-unit" "angstrom" } "c" { "source-value" 9.02015493 "source-unit" "angstrom" } "beta" { "source-value" 93.81389012 "source-unit" "degree" } }