{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4623928 -1.4568809 -1.0879358 ] [ -1.2331045 1.9660179 0.9391864 ] [ -0.2292883 -0.509137 0.1487494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.34301155458625e-09 -2.334180517270063e-09 -1.743065303691345e-09 ] [ -1.975651200903274e-09 3.149907915454313e-09 1.504742492653317e-09 ] [ -3.673603536829766e-10 -8.157273981842496e-10 2.383228110380275e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9732444652453403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.161486149339083e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1579333 1.3659654 2.6713814 ] [ 1.7718135 2.9952255 3.7099247 ] [ 3.6342602 3.6797511 2.3995409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1579333e-10 1.3659654e-10 2.6713814e-10 ] [ 1.7718135e-10 2.9952255e-10 3.7099247e-10 ] [ 3.6342602e-10 3.6797511e-10 2.3995409e-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" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }