[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oP8_62_c_c" } "stoichiometric-species" { "source-value" [ "Si" "Ti" ] } "a" { "source-value" 5.7449 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.7449e-10 } "binding-potential-energy-per-atom" { "source-value" -6.534053602954069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046870800795652e-18 } "binding-potential-energy-per-formula" { "source-value" -13.068107205908138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.093741601591304e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 0.73298056 0.86192971 0.041854914 0.32884354 0.18470019 0.83887719 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oP8_62_c_c" } "stoichiometric-species" { "source-value" [ "Si" "Ti" ] } "a" { "source-value" 5.7449 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.7449e-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" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 0.73298056 0.86192971 0.041854914 0.32884354 0.18470019 0.83887719 ] } } ]