{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4008017 0.0797379 0.2313509 ] [ 1.0336329 1.1249901 -2.6100481 ] [ -1.4344346 -1.204728 2.3786973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.421551133168953e-10 1.277541991716883e-10 3.706650031810387e-10 ] [ 1.656062466869704e-09 1.802432836851454e-09 -4.181758044983461e-09 ] [ -2.298217580186599e-09 -1.930187036023143e-09 3.811093202020084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1074598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.785229304035844e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8093938 3.9637882 1.9431944 ] [ 4.034857 4.7893832 1.8924118 ] [ 3.1479902 3.8898376 3.9026748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8093938e-10 3.9637882e-10 1.9431944e-10 ] [ 4.034857e-10 4.7893832e-10 1.8924118e-10 ] [ 3.1479902e-10 3.8898376e-10 3.9026748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }