{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7750575 3.0055878 -0.6662695 ] [ 1.2747985 -8.4890693 1.8884748 ] [ 8.500259 5.4834815 -1.2222054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.56613685934757e-08 4.815482504921707e-09 -1.067481416052106e-09 ] [ 2.042452352930909e-09 -1.360098836481102e-08 3.025670173529956e-09 ] [ 1.361891624054479e-08 8.785505859889315e-09 -1.958188917695512e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.072163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.017003339148679e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7908466 3.8417353 2.475634 ] [ 3.3589961 -3.8562014 4.1868538 ] [ 7.1126345 5.194142 2.1722283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7908466e-10 3.8417353e-10 2.475634e-10 ] [ 3.3589961e-10 -3.8562014e-10 4.1868538e-10 ] [ 7.1126345e-10 5.194142000000001e-10 2.1722283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }