{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6857362 -0.5484454 5.6133679 ] [ 4.2839885 0.5778569 -2.659798 ] [ -10.0099614 10.5682513 -16.4383954 ] [ 6.9981638 -17.9118932 14.2966193 ] [ -4.9579271 7.3142304 -0.8117938 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.905200370076233e-09 -8.787063976653043e-10 8.993606813329193e-09 ] [ 6.863706218476061e-09 9.258288153479635e-10 -4.261466171650598e-09 ] [ -1.603772613019044e-08 1.693220515559921e-08 -2.633721279334627e-08 ] [ 1.121229442888889e-08 -2.86980165193065e-08 2.290570919893806e-08 ] [ -7.943474887250744e-09 1.171868894602463e-08 -1.300637047270391e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -22.068207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.535716531837491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.190723 2.4960416 1.9822829 ] [ 1.2438541 2.6691687 3.9863359 ] [ 1.5823169 4.4805126 2.7565822 ] [ 3.3083087 3.428265 3.6629759 ] [ 2.9129402 1.2484711 3.664481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.190723e-10 2.4960416e-10 1.9822829e-10 ] [ 1.2438541e-10 2.6691687e-10 3.9863359e-10 ] [ 1.5823169e-10 4.4805126e-10 2.7565822e-10 ] [ 3.3083087e-10 3.428265e-10 3.6629759e-10 ] [ 2.9129402e-10 1.2484711e-10 3.664481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.27e-05 6.89e-05 0.000126 ] [ 5.6e-05 -1.12e-05 -3.44e-05 ] [ 8.77e-05 -0.0001541 2.62e-05 ] [ -0.0001068 -3.88e-05 -7.91e-05 ] [ -5.97e-05 0.0001353 -3.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.636940929216e-14 1.1038996917312e-13 2.018742542208e-13 ] [ 8.97218907648e-14 -1.794437815296e-14 -5.511487575552001e-14 ] [ 1.4051088964416e-13 -2.4689541726528e-13 4.197702746496e-14 ] [ -1.7111246310144e-13 -6.216445288704e-14 -1.2673217070528e-13 ] [ -9.564994426176e-14 2.1677449679424e-13 -6.200423522496e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }