[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A13B2_hR15_166_a2h_c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 5.6571942 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.10319 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -106.54785 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 2.1427139 0.11910777 0.6964935 0.18156907 0.50776774 0.82373513 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A13B2_hR15_166_a2h_c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 5.6571942 "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" "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 2.1427139 0.11910777 0.6964935 0.18156907 0.50776774 0.82373513 ] } } ]