[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Fe" ] } "a" { "source-value" 7.646 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.646e-10 } "binding-potential-energy-per-atom" { "source-value" -3.5678115394962124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.7162642830964e-19 } "binding-potential-energy-per-formula" { "source-value" -24.974680776473487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.00138499816748e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.98863458 1.0622679 0.54901045 0.68962411 0.80697412 0.0072454367 0.23057198 0.26091569 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Fe" ] } "a" { "source-value" 7.646 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.646e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.98863458 1.0622679 0.54901045 0.68962411 0.80697412 0.0072454367 0.23057198 0.26091569 ] } } ]