[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC16_9_2a_2a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 3.2699 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.5833 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -17.1666 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 2.8877947 1.8688033 136.7847 0.49970616 0.68411857 8.7880507e-05 0.13602968 0.5564106 0.50807112 0.57547765 0.55399781 0.15928239 0.23201545 0.68402103 0.67858958 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC16_9_2a_2a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 3.2699 "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" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 2.8877947 1.8688033 136.7847 0.49970616 0.68411857 8.7880507e-05 0.13602968 0.5564106 0.50807112 0.57547765 0.55399781 0.15928239 0.23201545 0.68402103 0.67858958 ] } } ]