{ "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" [ [ -0.1796068 -0.5589273 -0.1791464 ] [ 0.0093903 0.0504474 -0.0921042 ] [ 0.1702165 0.5084799 0.2712507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.877618182675112e-10 -8.955002601647081e-10 -2.870241761452176e-10 ] [ 1.50449192462502e-11 8.082564552605159e-11 -1.475671971332628e-10 ] [ 2.727168990212609e-10 8.146746146386565e-10 4.345915334961438e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.048192159613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.088095522075235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9916284 1.298804 1.0944448 ] [ 2.2385707 1.6276609 3.4423978 ] [ 2.6832339 3.4195891 1.9346584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9916284e-10 1.298804e-10 1.0944448e-10 ] [ 2.2385707e-10 1.6276609e-10 3.4423978e-10 ] [ 2.6832339e-10 3.4195891e-10 1.9346584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2e-06 9e-07 ] [ 1e-07 9e-07 -2.8e-06 ] [ 4e-07 1e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -3.204353268e-15 1.4419589706e-15 ] [ 1.602176634e-16 1.4419589706e-15 -4.486094575199999e-15 ] [ 6.408706536e-16 1.602176634e-15 3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }