{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4185138 0.1600452 0.0124198 ] [ -0.3135628 -0.2891652 -0.0684413 ] [ 0.7320766 0.12912 0.0560216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.70533025842167e-10 2.564206777112602e-10 1.989871319501184e-11 ] [ -5.023829873125862e-10 -4.632937229889562e-10 -1.09655050757159e-10 ] [ 1.172916013154753e-09 2.06873045277696e-10 8.975649777980928e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.743482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.080424920318563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0938714 0.913966 2.4447503 ] [ 1.714782 3.2058658 2.8640335 ] [ 3.9202636 2.366829 2.7994141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0938714e-10 9.13966e-11 2.4447503e-10 ] [ 1.714782e-10 3.2058658e-10 2.8640335e-10 ] [ 3.9202636e-10 2.366829e-10 2.7994141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 -3.8e-06 -1.1e-06 ] [ -5.6e-06 -0.0 -2e-07 ] [ 1.37e-05 3.9e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297763062848e-14 -6.08827115904e-15 -1.76239428288e-15 ] [ -8.972189076479999e-15 0.0 -3.2043532416e-16 ] [ 2.194981970496e-14 6.24848882112e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }