[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0947 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.53032 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -15.06064 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 4.9061621 0.99972641 0.1250291 0.66682783 0.33332181 0.79180116 0.45829368 ] } "library-prototype-label" { "source-value" "AB_hP12_186_a2b_a2b-001" } "short-name" { "source-value" "Moissanite-6H SiC" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0947 "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" ] } "parameter-values" { "source-value" [ 4.9061621 0.99972641 0.1250291 0.66682783 0.33332181 0.79180116 0.45829368 ] } "library-prototype-label" { "source-value" "AB_hP12_186_a2b_a2b-001" } "short-name" { "source-value" "Moissanite-6H SiC" } } ]