{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0971662 -15.8541218 8.1299451 ] [ -10.1008332 9.0766443 -14.0693662 ] [ -1.9570346 -31.2699031 3.7241461 ] [ 10.6928067 4.2859148 -0.6348161 ] [ 11.4622273 33.7614658 2.850091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.617744375525457e-08 -2.540110350055002e-08 1.302560807492279e-08 ] [ -1.618331893697145e-08 1.454238741258929e-08 -2.254160978082937e-08 ] [ -3.135515108049536e-09 -5.009990809426416e-08 5.966739863022226e-09 ] [ 1.713176504661865e-08 6.866792547874782e-09 -1.017087522307007e-09 ] [ 1.836451275365691e-08 5.409183163435012e-08 4.566349204973693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4850164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.185788479186797e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0366173 0.3722785 1.614286 ] [ 0.2786949 2.0168107 0.0039244 ] [ 1.6968237 0.5322243 3.1527178 ] [ 2.2070135 3.1931312 0.5470881 ] [ 3.0834513 2.2756186 2.4931616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.66173e-12 3.722785e-11 1.614286e-10 ] [ 2.786949e-11 2.0168107e-10 3.9244e-13 ] [ 1.6968237e-10 5.322243e-11 3.1527178e-10 ] [ 2.2070135e-10 3.1931312e-10 5.470881e-11 ] [ 3.0834513e-10 2.2756186e-10 2.4931616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -2e-06 -6e-07 ] [ -6.8e-06 -7.2e-06 -9.8e-06 ] [ -2.8e-06 9.1e-06 2e-07 ] [ 2e-07 4.5e-06 1.48e-05 ] [ 1.1e-05 -4.4e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -3.204353268e-15 -9.613059803999998e-16 ] [ -1.08948011112e-14 -1.15356717648e-14 -1.57013310132e-14 ] [ -4.486094575199999e-15 1.45798073694e-14 3.204353268e-16 ] [ 3.204353268e-16 7.209794853e-15 2.37122141832e-14 ] [ 1.7623942974e-14 -7.0495771896e-15 -7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }