{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4176182 -4.1218402 -2.1868414 ] [ -3.2124868 1.2352503 2.1300752 ] [ 4.630105 2.8865899 0.0567662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.271274755973139e-09 -6.603916057521886e-09 -3.503706193343847e-09 ] [ -5.146971287993432e-09 1.97908916780149e-09 3.412756714102876e-09 ] [ 7.41824604396657e-09 4.624826889720397e-09 9.094947924097079e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.626064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.411771648188576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8109053 1.5428925 0.7998259 ] [ 1.8848176 3.4675692 2.4648156 ] [ 4.4207701 3.5969383 1.5233177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8109053e-10 1.5428925e-10 7.998259e-11 ] [ 1.8848176e-10 3.4675692e-10 2.4648156e-10 ] [ 4.420770100000001e-10 3.5969383e-10 1.5233177e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }