[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B_oP20_62_4c_c" } "stoichiometric-species" { "source-value" [ "Cu" "Ti" ] } "a" { "source-value" 4.5597 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.76313 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -13.81565 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.95850604 2.8476216 0.84465396 0.0036000431 0.85094859 0.79952624 0.81718519 0.39422735 0.82555857 0.20234476 0.85109356 0.59621684 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B_oP20_62_4c_c" } "stoichiometric-species" { "source-value" [ "Cu" "Ti" ] } "a" { "source-value" 4.5597 "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" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.95850604 2.8476216 0.84465396 0.0036000431 0.85094859 0.79952624 0.81718519 0.39422735 0.82555857 0.20234476 0.85109356 0.59621684 ] } } ]