{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0287878 0.0816876 -0.6892138 ] [ -0.6139063 -0.1427033 0.9873063 ] [ 0.6426941 0.0610157 -0.2980925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.612314050426519e-11 1.308779640075384e-10 -1.104242246190349e-09 ] [ -9.83586329325394e-10 -2.286358928546922e-10 1.581839084460994e-09 ] [ 1.029709469829659e-09 9.775792884715378e-11 -4.775968382706449e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.946060759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.924462979397527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7725167 2.4102666 1.4522665 ] [ 2.8987095 2.6206227 0.3953549 ] [ 2.7654188 2.3315367 2.7576991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.725167e-11 2.4102666e-10 1.4522665e-10 ] [ 2.8987095e-10 2.620622700000001e-10 3.953549e-11 ] [ 2.7654188e-10 2.3315367e-10 2.7576991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -2e-07 2.1e-06 ] [ 1.5e-06 4e-07 -2.6e-06 ] [ -2.2e-06 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -3.204353268e-16 3.364570931399999e-15 ] [ 2.403264951e-15 6.408706536e-16 -4.165659248399999e-15 ] [ -3.5247885948e-15 -3.204353268e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }