{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.676662 -1.1843456 0.4671048 ] [ 0.7425254 -1.2452686 -0.4537449 ] [ -1.4191875 2.4296142 -0.0133599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.08413203658377e-09 -1.897530831267349e-09 7.483843900234598e-10 ] [ 1.189656836230168e-09 -1.995140237536347e-09 -7.269794705872339e-10 ] [ -2.2737890330316e-09 3.892671068803695e-09 -2.140491943622592e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3259214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.533066751298406e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1781492 4.3429995 0.9766282 ] [ 2.1698928 4.2252862 3.3204747 ] [ 3.2005389 2.5320592 2.0641738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1781492e-10 4.3429995e-10 9.766282e-11 ] [ 2.1698928e-10 4.2252862e-10 3.3204747e-10 ] [ 3.2005389e-10 2.5320592e-10 2.0641738e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }