[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2BC_hP4_156_ab_a_b" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 2.553 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.553e-10 } "binding-potential-energy-per-atom" { "source-value" -6.483464175297987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038765480903851e-18 } "binding-potential-energy-per-formula" { "source-value" -25.93385670119195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.155061923615406e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 1.651508 0.62918076 0.014332645 0.16371034 0.52177626 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2BC_hP4_156_ab_a_b" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 2.553 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.553e-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 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 1.651508 0.62918076 0.014332645 0.16371034 0.52177626 ] } } ]