{ "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" [ [ 0.820117 0.900743 0.648793 ] [ 0.679883 0.400743 0.351207 ] [ 0.320117 0.599257 0.648793 ] [ 0.179883 0.099257 0.351207 ] [ 0.317589 0.754182 0.118127 ] [ 0.182411 0.254182 0.881873 ] [ 0.682411 0.245818 0.881873 ] [ 0.817589 0.745818 0.118127 ] [ 0.618579 0.040722 0.186217 ] [ 0.118579 0.459278 0.186217 ] [ 0.881421 0.540722 0.813783 ] [ 0.381421 0.959278 0.813783 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Ga" "Ga" "Ga" "Ga" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.61229507961 "source-unit" "angstrom" } "b" { "source-value" 7.57319425 "source-unit" "angstrom" } "c" { "source-value" 6.4682663325 "source-unit" "angstrom" } "beta" { "source-value" 114.560558522 "source-unit" "degree" } }