[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A7B9_cP16_221_acd_bg" } "stoichiometric-species" { "source-value" [ "Co" "Fe" ] } "a" { "source-value" 5.7111 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.7111e-10 } "parameter-names" { "source-value" [ "x5" ] } "parameter-values" { "source-value" [ 0.24893891 ] } "binding-potential-energy-per-atom" { "source-value" -4.305036485839576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.89742886612964e-19 } "binding-potential-energy-per-formula" { "source-value" -68.88058377343322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.103588618580742e-17 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A7B9_cP16_221_acd_bg" } "stoichiometric-species" { "source-value" [ "Co" "Fe" ] } "a" { "source-value" 5.7111 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.7111e-10 } "parameter-names" { "source-value" [ "x5" ] } "parameter-values" { "source-value" [ 0.24893891 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]