[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_cI8_214_a" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 4.493 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.493e-10 } "binding-potential-energy-per-atom" { "source-value" -5.315000584088763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.515569745523367e-19 } "binding-potential-energy-per-formula" { "source-value" -5.315000584088763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.515569745523367e-19 } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_cI8_214_a" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 4.493 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.493e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } } ]