{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8445398 5.5049041 0.0298298 ] [ 2.049971 -0.785142 -6.937699 ] [ 3.7945688 -4.7197621 6.9078692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.363985026895106e-09 8.819828648766066e-09 4.779260816313984e-11 ] [ 3.284415609517997e-09 -1.257936156408154e-09 -1.111541913994754e-08 ] [ 6.079569417377111e-09 -7.56189249235791e-09 1.10676265317844e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.913821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.671198829939608e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5466608 5.4807847 2.0730907 ] [ 3.8673501 0.3822465 -3.6597423 ] [ 3.9831666 -1.3555684 6.1874188 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5466608e-10 5.4807847e-10 2.0730907e-10 ] [ 3.8673501e-10 3.822465e-11 -3.6597423e-10 ] [ 3.9831666e-10 -1.3555684e-10 6.1874188e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }