{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.9640879 17.2930235 -4.8024398 ] [ -1.9383947 9.773485 10.8485248 ] [ 44.9024826 -27.0665085 -6.046085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.883605773450212e-08 2.77064781829129e-08 -7.694356833751633e-09 ] [ -3.105650695809439e-09 1.565884929974949e-08 1.738125294792952e-08 ] [ 7.194170843031157e-08 -4.336532748266239e-08 -9.686896114177888e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.323667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.654033804459688e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1603703 1.0006393 0.7519152 ] [ 0.9006996 2.5147157 2.4571894 ] [ 3.0206411 -0.2711561 0.3163156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1603703e-10 1.0006393e-10 7.519152e-11 ] [ 9.006996000000001e-11 2.5147157e-10 2.4571894e-10 ] [ 3.0206411e-10 -2.711561e-11 3.163156e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 -1.9e-06 1e-06 ] [ -2.9e-06 2.1e-06 9e-07 ] [ -2.6e-06 -3e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.811971486999999e-15 -3.0441356046e-15 1.602176634e-15 ] [ -4.6463122386e-15 3.364570931399999e-15 1.4419589706e-15 ] [ -4.165659248399999e-15 -4.806529901999999e-16 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }