{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9703292 1.6638408 1.2340529 ] [ -0.6822969 -0.7962735 -0.4016574 ] [ -0.2880323 -0.8675673 -0.8323954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.554638758719567e-09 2.665766830493169e-09 1.97717070521044e-09 ] [ -1.093160141624316e-09 -1.275770785462589e-09 -6.435260958513139e-10 ] [ -4.614786170952519e-10 -1.38999604503058e-09 -1.333644449141464e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.183420639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.498225502044728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.200773 0.6093662 0.5917806 ] [ 0.0528083 1.9326158 2.3705391 ] [ 1.8134346 2.0758109 1.0227429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.00773e-11 6.093662e-11 5.917806e-11 ] [ 5.28083e-12 1.9326158e-10 2.3705391e-10 ] [ 1.8134346e-10 2.0758109e-10 1.0227429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 7.9e-06 4.8e-06 ] [ 2.6e-06 -2.2e-06 -4.9e-06 ] [ -8.3e-06 -5.7e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 1.265719530432e-14 7.69044777984e-15 ] [ 4.16565921408e-15 -3.52478856576e-15 -7.850665441919999e-15 ] [ -1.329806595264e-14 -9.13240673856e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }