[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A7B6_hR13_166_a3c_h" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.9375526 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.58954 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -72.66402000000001 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "x4" "x5" "z5" ] } "parameter-values" { "source-value" [ 5.4665231 0.83582441 0.65372141 0.54885751 0.90886959 0.41739073 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A7B6_hR13_166_a3c_h" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.9375526 "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" "x4" "x5" "z5" ] } "parameter-values" { "source-value" [ 5.4665231 0.83582441 0.65372141 0.54885751 0.90886959 0.41739073 ] } } ]