{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1270656 -0.403016 0.4773627 ] [ 0.3025157 0.0269592 0.3894836 ] [ -0.1754501 0.3760568 -0.8668463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.035815353051904e-10 -6.457028183281439e-10 7.648193638831517e-10 ] [ 4.846835859581538e-10 4.319340031133279e-11 6.240215232462023e-10 ] [ -2.811020506529634e-10 6.025094180168112e-10 -1.388840887129354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.902320759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.854383773426368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3328318 2.3882674 2.6934221 ] [ 3.4248154 1.1251359 2.0256039 ] [ 4.3172128 2.7931057 0.5752547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3328318e-10 2.3882674e-10 2.6934221e-10 ] [ 3.4248154e-10 1.1251359e-10 2.0256039e-10 ] [ 4.3172128e-10 2.7931057e-10 5.752547e-11 ] ] } "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" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }