{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.3363416 -3.5181721 8.3916618 ] [ -4.287515 3.3486731 -8.4928073 ] [ -4.0488266 0.169499 0.1011456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.335629172456217e-08 -5.636733133010712e-09 1.344492445639038e-08 ] [ -6.86935635092451e-09 5.365165795724345e-09 -1.360697741312463e-08 ] [ -6.486935373637663e-09 2.71567337286366e-10 1.620531169519104e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.422402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.028982241855487e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6906382 3.668007 0.8171208 ] [ 3.7789961 2.8560504 2.8696242 ] [ 5.1436446 3.5024896 0.9263245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6906382e-10 3.668007e-10 8.171208000000001e-11 ] [ 3.7789961e-10 2.8560504e-10 2.8696242e-10 ] [ 5.1436446e-10 3.5024896e-10 9.263245e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 1e-07 6e-07 ] [ -3.6e-06 -1.1e-06 3.5e-06 ] [ 1.01e-05 1e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0414148121e-14 1.602176634e-16 9.613059803999998e-16 ] [ -5.767835882399999e-15 -1.7623942974e-15 5.607618218999999e-15 ] [ 1.61819840034e-14 1.602176634e-15 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }