[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B3C_oC32_20_2ac_bc_b" } "stoichiometric-species" { "source-value" [ "Br" "Cs" "Li" ] } "a" { "source-value" 11.5791 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.15791e-09 } "binding-potential-energy-per-atom" { "source-value" -5.9909720160484525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.598595379060703e-19 } "binding-potential-energy-per-formula" { "source-value" -47.92777612838762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.678876303248562e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "x2" "y3" "y4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7238905 0.40236288 0.50503001 0.99999332 0.7107 0.11607233 0.29764571 0.73011927 0.23494138 0.76128914 0.90538597 0.25661042 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B3C_oC32_20_2ac_bc_b" } "stoichiometric-species" { "source-value" [ "Br" "Cs" "Li" ] } "a" { "source-value" 11.5791 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.15791e-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" "x1" "x2" "y3" "y4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.7238905 0.40236288 0.50503001 0.99999332 0.7107 0.11607233 0.29764571 0.73011927 0.23494138 0.76128914 0.90538597 0.25661042 ] } } ]