{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1699672 -3.9839658 5.0312154 ] [ 3.7121483 -3.8475305 -12.5869107 ] [ 7.4578189 7.8314963 7.5556953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.789626030294284e-08 -6.383016862826769e-09 8.06089568808892e-09 ] [ 5.947517219202464e-09 -6.164423414914935e-09 -2.016645405163736e-08 ] [ 1.194874308374037e-08 1.25474402777417e-08 1.210555836354844e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.799193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.094792358490702e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.062688 0.9342008 4.447903 ] [ 3.6002215 1.2017372 -3.0042205 ] [ 5.3666902 6.2205209 5.4628565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.062688e-10 9.342008e-11 4.447903e-10 ] [ 3.6002215e-10 1.2017372e-10 -3.0042205e-10 ] [ 5.3666902e-10 6.2205209e-10 5.4628565e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }