{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0411698 -0.8466927 -1.1913012 ] [ -20.6132154 -21.9169765 -5.5414621 ] [ 30.5964388 -2.3606721 -21.2719473 ] [ -23.2995875 13.3670016 -10.4765569 ] [ 12.2751942 11.7573396 38.4812676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.668137911843012e-09 -1.356551248942028e-09 -1.908674930970985e-09 ] [ -3.302601179339452e-08 -3.511486734692301e-08 -8.878401021669272e-09 ] [ 4.902089892509801e-08 -3.78221364799484e-09 -3.408141664294969e-08 ] [ -3.733005436678392e-08 2.141629745371619e-08 -1.678529453166092e-08 ] [ 1.966702916301976e-08 1.883733462992602e-08 6.165378728746853e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3780848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.021881835203984e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1053282 3.1529589 2.5896282 ] [ 1.6509085 0.2285434 1.3636383 ] [ 3.4215452 1.7793434 0.6615784 ] [ 1.1157445 2.3531173 0.3662107 ] [ 2.8354765 1.5915158 2.9644843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1053282e-10 3.1529589e-10 2.5896282e-10 ] [ 1.6509085e-10 2.285434e-11 1.3636383e-10 ] [ 3.4215452e-10 1.7793434e-10 6.615784e-11 ] [ 1.1157445e-10 2.3531173e-10 3.662107e-11 ] [ 2.8354765e-10 1.5915158e-10 2.9644843e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0818427 0.0235216 -0.068024 ] [ 0.1164082 -0.0450251 -0.0545288 ] [ 0.123966 -0.0505231 -0.1734187 ] [ -0.0639789 0.0228757 0.2424375 ] [ -0.258238 0.0491509 0.053534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.311264605231482e-10 3.768575760380928e-11 -1.089864624532992e-10 ] [ 1.865064965094106e-10 -7.213816256918208e-11 -8.736476852027905e-11 ] [ 1.986154269740928e-10 -8.094692963034048e-11 -2.77847386749529e-10 ] [ -1.025054978045011e-10 3.665091172443456e-11 3.884276945052e-10 ] [ -4.137428862021504e-10 7.874842287127872e-11 8.57709232179072e-11 ] ] } "relaxed-potential-energy" { "source-value" -14.192956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273962228324309e-18 } }