{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1517701 -9.3054442 17.60084 ] [ 10.9183869 -12.9332766 2.6857329 ] [ 10.3320564 -4.8369517 -17.2494426 ] [ -7.7921385 1.5395747 -14.3846494 ] [ 1.6934653 25.5360978 11.3475191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.427581201795984e-08 -1.490896526623082e-08 2.819965458677256e-08 ] [ 1.749318437215169e-08 -2.072139356957896e-08 4.303018497545058e-09 ] [ 1.655377934525016e-08 -7.749650993526577e-09 -2.76366538832442e-08 ] [ -1.248438223359181e-08 2.46667061063756e-09 -2.304674915696212e-08 ] [ 2.7132305341498e-09 4.09133392186988e-08 1.818072995588871e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1106064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.139244742765086e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.866908 3.2914936 4.3585814 ] [ 5.3093043 2.8010492 4.0002875 ] [ 5.1683312 3.7874412 1.689148 ] [ 2.7259325 4.2778802 2.0474411 ] [ 4.4528501 5.2065198 3.7088101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.866908e-10 3.2914936e-10 4.3585814e-10 ] [ 5.3093043e-10 2.8010492e-10 4.0002875e-10 ] [ 5.1683312e-10 3.7874412e-10 1.689148e-10 ] [ 2.7259325e-10 4.2778802e-10 2.0474411e-10 ] [ 4.4528501e-10 5.2065198e-10 3.7088101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 -3.17e-05 3.12e-05 ] [ -1.1e-05 2.71e-05 8.5e-06 ] [ 3.3e-06 -1.79e-05 -5.06e-05 ] [ 3.68e-05 2.09e-05 3.1e-06 ] [ -9.8e-06 1.5e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09220090362e-14 -5.078899929779999e-14 4.998791098079999e-14 ] [ -1.7623942974e-14 4.34189867814e-14 1.3618501389e-14 ] [ 5.2871828922e-15 -2.86789617486e-14 -8.107013768039999e-14 ] [ 5.896010013119999e-14 3.34854916506e-14 4.9667475654e-15 ] [ -1.57013310132e-14 2.403264951e-15 1.24969777452e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.67717402965462e-18 } }