{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4677923 0.1184173 2.2182039 ] [ 0.5191795 1.3957914 -1.3167559 ] [ -1.9869718 -1.5142086 -0.901448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.351662526625118e-09 1.897254311213682e-10 3.553954458027672e-09 ] [ 8.318172637518029e-10 2.236304367018147e-09 -2.10967553566164e-09 ] [ -3.183479790376921e-09 -2.426029637921852e-09 -1.444278922366032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8087133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.306584722865031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.256063 0.95997 2.3725069 ] [ 0.971667 1.9747987 0.3320085 ] [ 2.581768 2.7393393 1.7802623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256063e-10 9.5997e-11 2.3725069e-10 ] [ 9.71667e-11 1.9747987e-10 3.320085e-11 ] [ 2.581768e-10 2.7393393e-10 1.7802623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 3.9e-06 4.9e-06 ] [ -1.36e-05 -2.3e-06 -1.87e-05 ] [ 6.9e-06 -1.6e-06 1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.07345834478e-14 6.248488872599999e-15 7.850665506599998e-15 ] [ -2.17896022224e-14 -3.685006258199999e-15 -2.99607030558e-14 ] [ 1.10550187746e-14 -2.5634826144e-15 2.21100375492e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }