[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B4_hR18_161_2ab_ab" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 9.1450262 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.10368 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -72.93312 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2832553 9.498492e-06 0.87349379 0.77456675 0.066555552 0.87798688 0.18182198 0.11899671 0.78066418 0.32230466 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B4_hR18_161_2ab_ab" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 9.1450262 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2832553 9.498492e-06 0.87349379 0.77456675 0.066555552 0.87798688 0.18182198 0.11899671 0.78066418 0.32230466 ] } } ]