[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3C2_hR28_148_cf_2f_cf" } "stoichiometric-species" { "source-value" [ "Cl" "O" "Si" ] } "a" { "source-value" 5.013615 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.013615e-10 } "binding-potential-energy-per-atom" { "source-value" -31.81408877315411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.097178966434924e-18 } "binding-potential-energy-per-formula" { "source-value" -222.69862141207878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.568025276504447e-17 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.4065047 0.25462944 0.075765681 0.29902712 0.79957418 0.53326209 0.075776642 0.086854943 0.33799276 0.55389894 0.92545344 0.17226846 0.61450442 0.32088671 0.14199431 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3C2_hR28_148_cf_2f_cf" } "stoichiometric-species" { "source-value" [ "Cl" "O" "Si" ] } "a" { "source-value" 5.013615 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.013615e-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" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.4065047 0.25462944 0.075765681 0.29902712 0.79957418 0.53326209 0.075776642 0.086854943 0.33799276 0.55389894 0.92545344 0.17226846 0.61450442 0.32088671 0.14199431 ] } } ]