{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1591605 -0.2886192 -0.1734544 ] [ -0.2323398 0.6630972 0.370233 ] [ 0.0731793 -0.374478 -0.1967786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.550032320548385e-10 -4.624189345539994e-10 -2.779045844548915e-10 ] [ -3.722493956413478e-10 1.062398831157942e-09 5.931786568486463e-10 ] [ 1.172461635865094e-10 -5.999798966039424e-10 -3.152740723937549e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3002747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.287622966557734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4849833 2.2618986 2.8427566 ] [ 4.3231949 0.9353966 1.8108545 ] [ 4.8022007 3.1737128 2.7926878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4849833e-10 2.2618986e-10 2.8427566e-10 ] [ 4.3231949e-10 9.353966e-11 1.8108545e-10 ] [ 4.8022007e-10 3.1737128e-10 2.7926878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.49e-05 -2.9e-06 1.7e-06 ] [ 4.2e-06 5.3e-06 1.7e-06 ] [ 1.07e-05 -2.4e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.387243164992e-14 -4.646312200320001e-15 2.72370025536e-15 ] [ 6.72914180736e-15 8.491536090240001e-15 2.72370025536e-15 ] [ 1.714328984256e-14 -3.84522388992e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }