[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oC48_63_acdfg_2f" } "stoichiometric-species" { "source-value" [ "Co" "Ti" ] } "a" { "source-value" 4.8175 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.17366 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -12.52098 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" ] } "parameter-values" { "source-value" [ 1.8741048 3.3527556 0.30366194 0.13991699 0.12622229 0.47746864 0.095231286 0.20013361 0.84390773 0.24716962 0.55032374 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oC48_63_acdfg_2f" } "stoichiometric-species" { "source-value" [ "Co" "Ti" ] } "a" { "source-value" 4.8175 "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" "y2" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" ] } "parameter-values" { "source-value" [ 1.8741048 3.3527556 0.30366194 0.13991699 0.12622229 0.47746864 0.095231286 0.20013361 0.84390773 0.24716962 0.55032374 ] } } ]