{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4458376 -1.3772075 -0.4935357 ] [ 0.0165994 0.0822408 -0.1296562 ] [ 0.4292382 1.2949667 0.6231919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.143105852786384e-10 -2.206529676669555e-09 -7.907313665848338e-10 ] [ 2.65951708184196e-11 1.317642881214672e-10 -2.077321340932308e-10 ] [ 6.877154144602187e-10 2.074765388548088e-09 9.984635006780645e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.159360027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.266206082968891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9893895 1.2929598 1.086843 ] [ 2.2380999 1.6241738 3.4515935 ] [ 2.6859436 3.4289203 1.9330645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9893895e-10 1.2929598e-10 1.086843e-10 ] [ 2.2380999e-10 1.6241738e-10 3.4515935e-10 ] [ 2.6859436e-10 3.4289203e-10 1.9330645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 2.8e-06 5e-07 ] [ -1e-07 -4e-07 1e-06 ] [ -8e-07 -2.4e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 4.486094575199999e-15 8.010883169999999e-16 ] [ -1.602176634e-16 -6.408706536e-16 1.602176634e-15 ] [ -1.2817413072e-15 -3.845223921599999e-15 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }