{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1913473 -6.1409063 -1.8313645 ] [ 8.1041249 -3.4478177 3.614285 ] [ 1.0872224 9.588724 -1.7829204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47261617577132e-08 -9.838816504383433e-09 -2.934169386063082e-09 ] [ 1.298423944682314e-08 -5.524012911720428e-09 5.790722927908128e-09 ] [ 1.741922310890066e-09 1.536282941610386e-08 -2.856553381627385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.066196657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.060587362205167e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1873705 -0.3535571 1.1811768 ] [ 2.2301208 0.7103965 1.6560699 ] [ 2.0782941 2.9876503 1.0891303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.873705e-11 -3.535571e-11 1.1811768e-10 ] [ 2.2301208e-10 7.103965e-11 1.6560699e-10 ] [ 2.0782941e-10 2.9876503e-10 1.0891303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 1.68e-05 -9.3e-06 ] [ 3.76e-05 -5e-06 1.43e-05 ] [ -2.17e-05 -1.19e-05 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 2.691656722944e-14 -1.490024257344e-14 ] [ 6.024184094208e-14 -8.010883104e-15 2.291112567744e-14 ] [ -3.476723267136e-14 -1.906590178752e-14 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }