{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8009729 2.1728155 2.055845 ] [ -0.2280223 -9.1287582 1.4518145 ] [ 5.0289952 6.9559427 -3.5076594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.692006537474376e-09 3.481234195411862e-09 3.293826794988576e-09 ] [ -3.653319980810439e-10 -1.462588296497629e-08 2.326063249638441e-09 ] [ 8.05733853555542e-09 1.114464876956443e-08 -5.619889884409356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5237883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.043554610108577e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6680354 2.5493582 2.1325329 ] [ 2.1621082 0.5143365 1.6920681 ] [ 2.931585 2.8494185 0.968968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.680353999999999e-11 2.5493582e-10 2.1325329e-10 ] [ 2.1621082e-10 5.143365e-11 1.6920681e-10 ] [ 2.931585e-10 2.8494185e-10 9.689680000000001e-11 ] ] } "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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }