[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_hP24_194_ef_fgh" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.8195 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.28817 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -12.86451 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "x5" ] } "parameter-values" { "source-value" [ 3.260276 0.094640355 0.34331428 0.62535379 0.83455024 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_hP24_194_ef_fgh" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.8195 "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" "x5" ] } "parameter-values" { "source-value" [ 3.260276 0.094640355 0.34331428 0.62535379 0.83455024 ] } } ]