{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5358034 -3.2776039 -8.5767611 ] [ 2.9988111 -4.9915671 11.4895926 ] [ 2.5369923 8.269171 -2.9128315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.86933478482515e-09 -5.251300340822901e-09 -1.374148611660689e-08 ] [ 4.804625034615531e-09 -7.997372108774456e-09 1.840835664623669e-08 ] [ 4.06470975020962e-09 1.324867244959736e-08 -4.666870529629795e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1546905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.850018123359862e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8383745 0.7860177 0.9324573 ] [ 2.5227952 0.1318739 3.0641751 ] [ 2.6385663 2.9303303 0.4828209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8383745e-10 7.860177e-11 9.324573e-11 ] [ 2.5227952e-10 1.318739e-11 3.0641751e-10 ] [ 2.6385663e-10 2.9303303e-10 4.828209e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }