[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB7_hP8_156_b_4ab2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5356 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.68295 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -69.4636 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 3.3601514 0.24492455 0.42631664 0.93646395 0.76101855 0.67747628 0.48775727 8.8222396e-05 0.18348453 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB7_hP8_156_b_4ab2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5356 "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" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 3.3601514 0.24492455 0.42631664 0.93646395 0.76101855 0.67747628 0.48775727 8.8222396e-05 0.18348453 ] } } ]