{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nb" } "basis-atom-coordinates" { "source-value" [ [ 0.999806 0.083172 0.625225 ] [ 0.499806 0.916828 0.374775 ] [ 0.499806 0.416828 0.125225 ] [ 0.999806 0.583172 0.874775 ] [ 0.999318 0.085164 0.125092 ] [ 0.999318 0.585164 0.374908 ] [ 0.499318 0.414836 0.625092 ] [ 0.499318 0.914836 0.874908 ] [ 0.378497 0.584202 0.87258 ] [ 0.374379 0.079466 0.122779 ] [ 0.878497 0.415798 0.12742 ] [ 0.878497 0.915798 0.37258 ] [ 0.874379 0.420534 0.622779 ] [ 0.874379 0.920534 0.877221 ] [ 0.374379 0.579466 0.377221 ] [ 0.378497 0.084202 0.62742 ] ] } "species" { "source-value" [ "Be" "Be" "Be" "Be" "Si" "Si" "Si" "Si" "N" "N" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.7003397 "source-unit" "angstrom" } "b" { "source-value" 4.99916746 "source-unit" "angstrom" } "c" { "source-value" 5.77286 "source-unit" "angstrom" } }