{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4307899e-10 1.6607215e-10 2.2819484e-10 ] [ 2.7453799e-10 4.3917236e-10 9.514398e-11 ] [ 2.7291139e-10 3.7943428e-10 3.2269374e-10 ] [ 4.035092e-10 2.4349231e-10 7.453072e-11 ] [ 4.9726203e-10 3.2923871e-10 2.7257826e-10 ] ] "source-value" [ [ 2.4307899 1.6607215 2.2819484 ] [ 2.7453799 4.3917236 0.9514398 ] [ 2.7291139 3.7943428 3.2269374 ] [ 4.035092 2.4349231 0.7453072 ] [ 4.9726203 3.2923871 2.7257826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2722796818112e-13 3.24697113971328e-12 -1.55202849256896e-12 ] [ -6.8765420564736e-13 -3.3413393426784e-12 1.63005449400192e-12 ] [ 1.85035377936192e-12 -2.2414450924992e-13 -1.1047007800416e-12 ] [ 3.9701936663424e-13 1.11559558106304e-12 1.87102185777024e-12 ] [ -2.28694690852992e-12 -7.970828688480001e-13 -8.445072968236799e-13 ] ] "source-value" [ [ 0.0004539 0.0020266 -0.0009687 ] [ -0.0004292 -0.0020855 0.0010174 ] [ 0.0011549 -0.0001399 -0.0006895 ] [ 0.0002478 0.0006963 0.0011678 ] [ -0.0014274 -0.0004975 -0.0005271 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.39763038458516e-18 "source-value" -8.7233228 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.591120099651358e-09 -5.99765028697327e-09 1.740551648790972e-09 ] [ -6.056433506319773e-09 8.529656999014018e-09 -5.507856242240957e-09 ] [ -2.009856069580733e-09 1.412137965712374e-09 3.839025869662435e-09 ] [ 3.713804231075245e-09 -4.570163629451294e-09 -5.417973653161091e-09 ] [ 8.94360560469428e-09 6.260189516981701e-10 5.346252376948641e-09 ] ] "source-value" [ [ -2.8655518 -3.7434389 1.0863669 ] [ -3.7801285 5.3237932 -3.4377335 ] [ -1.2544535 0.8813872 2.3961315 ] [ 2.3179743 -2.8524718 -3.3816332 ] [ 5.5821596 0.3907303 3.3368683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.859100701273408e-19 "source-value" -6.1535667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }