{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.229028 0.167211 0.5518 ] [ 0.770972 0.667211 0.9482 ] [ 0.770972 0.832789 0.4482 ] [ 0.229028 0.332789 0.0518 ] [ 0.235982 0.915068 0.828661 ] [ 0.764018 0.415068 0.671339 ] [ 0.764018 0.084932 0.171339 ] [ 0.235982 0.584932 0.328661 ] [ 0.286096 0.665858 0.598966 ] [ 0.713904 0.165858 0.901034 ] [ 0.713904 0.334142 0.401034 ] [ 0.286096 0.834142 0.098966 ] [ 0.301686 0.422309 0.801306 ] [ 0.698314 0.922309 0.698694 ] [ 0.698314 0.577691 0.198694 ] [ 0.301686 0.077691 0.301306 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "As" "As" "As" "As" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.82542719 "source-unit" "angstrom" } "b" { "source-value" 5.28096512 "source-unit" "angstrom" } "c" { "source-value" 10.77639717 "source-unit" "angstrom" } "beta" { "source-value" 117.96331186 "source-unit" "degree" } }