[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB5_oI12_44_a_b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 7.7219 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.55934 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -51.35604000000001 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.32428547 0.48363745 0.47554632 0.17512193 0.17237041 0.71647805 0.66848574 0.45813783 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB5_oI12_44_a_b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 7.7219 "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" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.32428547 0.48363745 0.47554632 0.17512193 0.17237041 0.71647805 0.66848574 0.45813783 ] } } ]