[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB4C3_mC32_12_i_gij_3i" } "stoichiometric-species" { "source-value" [ "Cs" "F" "Li" ] } "a" { "source-value" 14.2802 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.42802e-09 } "binding-potential-energy-per-atom" { "source-value" -5.716042887113747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.158110352675544e-19 } "binding-potential-energy-per-formula" { "source-value" -45.728343096909974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.326488282140435e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.40845366 0.49401969 135.6478 0.26113016 0.68281326 0.61375546 0.80393556 0.40438293 0.025270905 0.20858608 0.61642707 0.042453249 0.88424144 0.28469101 0.4198062 0.73506775 0.15839083 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB4C3_mC32_12_i_gij_3i" } "stoichiometric-species" { "source-value" [ "Cs" "F" "Li" ] } "a" { "source-value" 14.2802 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.42802e-09 } "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" "beta" "y1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.40845366 0.49401969 135.6478 0.26113016 0.68281326 0.61375546 0.80393556 0.40438293 0.025270905 0.20858608 0.61642707 0.042453249 0.88424144 0.28469101 0.4198062 0.73506775 0.15839083 ] } } ]