{ "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" [ [ -1.9871421 0.0761087 -1.2817387 ] [ 0.0222645 -0.0090503 0.0825828 ] [ 1.9648776 -0.0670584 1.1991559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.183752641057691e-09 1.219395807841158e-10 -2.053571796033536e-09 ] [ 3.567166166769299e-11 -1.45001791906902e-11 1.323122325302952e-10 ] [ 3.148080979389998e-09 -1.074394015934256e-10 1.92125956350324e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5749093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.329812783129296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.705336 2.4081086 1.4483071 ] [ 2.9354793 2.6287709 0.3395407 ] [ 2.7958295 2.3255465 2.8174727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.05336e-11 2.4081086e-10 1.4483071e-10 ] [ 2.9354793e-10 2.6287709e-10 3.395407e-11 ] [ 2.7958295e-10 2.3255465e-10 2.8174727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 -0.0 ] [ 1e-07 -0.0 1e-07 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }