[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2C_oP4_25_a_bd_c" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 1.5088 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.5088e-10 } "binding-potential-energy-per-atom" { "source-value" -47.66397653444599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.636610948701367e-18 } "binding-potential-energy-per-formula" { "source-value" -190.65590613778397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.054644379480547e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 1.619035 1.7254109 0.16548324 0.82487327 0.66619353 0.34244996 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2C_oP4_25_a_bd_c" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 1.5088 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.5088e-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" [ "b/a" "c/a" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 1.619035 1.7254109 0.16548324 0.82487327 0.66619353 0.34244996 ] } } ]