{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0420065 -0.0009289 -0.0220359 ] [ -0.0304402 -0.037336 -0.0069007 ] [ -0.0115663 0.0382648 0.0289366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.73018322216352e-11 -1.48826186306112e-12 -3.530540379828672e-11 ] [ -4.877057677247616e-11 -5.98188663141888e-11 -1.105614020715456e-11 ] [ -1.853125544915904e-11 6.130696795958785e-11 4.636154400544129e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7411385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.596141260674781e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3818595 0.4162174 2.2747103 ] [ 2.5209291 -0.0049443 0.9276478 ] [ 2.2885487 2.1276806 2.3296043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.818595e-11 4.162174e-11 2.2747103e-10 ] [ 2.5209291e-10 -4.9443e-13 9.276478e-11 ] [ 2.2885487e-10 2.1276806e-10 2.3296043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 2.7e-06 1e-06 ] [ 1.7e-06 -2.6e-06 -2.5e-06 ] [ -2.9e-06 -1e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 4.32587687616e-15 1.6021766208e-15 ] [ 2.72370025536e-15 -4.16565921408e-15 -4.005441552e-15 ] [ -4.646312200320001e-15 -1.6021766208e-16 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }