{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7802869 -8.4824889 -3.0037792 ] [ -3.1914286 9.9564996 -0.0891958 ] [ 8.9717155 -1.4740106 3.0929749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.261040532696508e-09 -1.359044540177551e-08 -4.812584808285327e-09 ] [ -5.113232289872475e-09 1.595207088412455e-08 -1.429074254335527e-10 ] [ 1.437427282256898e-08 -2.361625322131381e-09 4.955492073501218e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.182023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.194822513584788e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5264572 -2.5979266 1.004967 ] [ 0.7657644 7.2012533 2.5235958 ] [ 8.1949878 0.7958405 4.5290352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.264572e-11 -2.5979266e-10 1.004967e-10 ] [ 7.657644000000001e-11 7.201253300000001e-10 2.5235958e-10 ] [ 8.194987800000001e-10 7.958405e-11 4.5290352e-10 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }