[ { "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "N" ] } "a" { "source-value" 1.9420241191983223 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.942024119198322e-10 } "basis-atom-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "space-group" { "source-value" "Pm-3m" } "temperature" { "source-value" 0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } } { "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 2 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "N" ] } "a" { "source-value" 1.9420241191983223 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.942024119198322e-10 } "basis-atom-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "space-group" { "source-value" "Pm-3m" } "cohesive-potential-energy" { "source-value" 2.447044912246727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.920598180750286e-19 } } ]