{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2615579 -8.1884816 -20.3906004 ] [ -2.6929053 -6.5444553 21.5701639 ] [ -17.1465621 12.85097 -8.4465186 ] [ 16.3685972 -1.4623137 -28.958843 ] [ 4.7324281 3.3442805 36.2257981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.021238573165544e-09 -1.311939377937098e-08 -3.266934324495513e-08 ] [ -4.314509913688411e-09 -1.048537327753065e-08 3.455921230740415e-08 ] [ -2.747182092371535e-08 2.058952368860218e-08 -1.353281462807235e-08 ] [ 2.622538374913234e-08 -2.342884822415545e-09 -4.639718122001774e-08 ] [ 7.582185661436965e-09 5.358128030497335e-09 5.804012678564106e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1302385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.302607804622806e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7857591 0.3608072 0.173787 ] [ 1.241803 0.3229547 2.5866409 ] [ 0.5194808 2.8888345 0.4662874 ] [ 2.8618941 1.847178 0.0072088 ] [ 2.2001922 2.5736741 2.3697771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.857591e-11 3.608072e-11 1.73787e-11 ] [ 1.241803e-10 3.229547e-11 2.5866409e-10 ] [ 5.194808e-11 2.888834500000001e-10 4.662874e-11 ] [ 2.8618941e-10 1.847178e-10 7.2088e-13 ] [ 2.2001922e-10 2.5736741e-10 2.3697771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -9e-07 -1.23e-05 ] [ 1.91e-05 -1.43e-05 1.97e-05 ] [ 3.45e-05 1.09e-05 -1.98e-05 ] [ -4.09e-05 2.7e-06 6.7e-06 ] [ -1.22e-05 1.6e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.44195895872e-15 -1.970677243584e-14 ] [ 3.060157345728e-14 -2.291112567744e-14 3.156287942976e-14 ] [ 5.52750934176e-14 1.746372516672e-14 -3.172309709184e-14 ] [ -6.552902379072e-14 4.32587687616e-15 1.073458335936e-14 ] [ -1.954655477376e-14 2.56348259328e-15 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }