{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3342367e-10 3.494472e-10 1.7178319e-10 ] [ 2.9300653e-10 3.940012e-11 3.3532363e-10 ] [ 3.1806008e-10 3.1438788e-10 -1.4035852e-10 ] ] "source-value" [ [ -1.3342367 3.494472 1.7178319 ] [ 2.9300653 0.3940012 3.3532363 ] [ 3.1806008 3.1438788 -1.4035852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 0.0 -6.408706483200001e-16 ] ] "source-value" [ [ -6e-07 0.0 4e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -0.0 -4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.11786035742804e-31 "source-value" 2.5701663e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.175186257088985e-09 1.091050235232384e-09 7.974895012743591e-10 ] [ 1.194858783282582e-09 -1.857137395174387e-09 2.094147062254007e-09 ] [ 1.980327473806403e-09 7.660871599420033e-10 -2.891636563528366e-09 ] ] "source-value" [ [ -1.9817954 0.68098 0.4977538 ] [ 0.7457722 -1.159134 1.3070638 ] [ 1.2360232 0.478154 -1.8048176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.340302373631976e-19 "source-value" 3.3331546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] "source-value" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] } "instance-id" 1 }