{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.064592 1.8328997 -1.4365033 ] [ -17.1329393 -6.7530307 -33.5295778 ] [ 15.0683472 4.920131 34.9660811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.307841033890714e-09 2.936629047611334e-09 -2.301532002962049e-09 ] [ -2.744999479204552e-08 -1.081954790708466e-08 -5.37203056564547e-08 ] [ 2.414215359793714e-08 7.882918859473324e-09 5.602183765941675e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2272616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.966289843125602e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8041393 1.2686754 2.5485458 ] [ 1.6901624 2.2996558 0.6186875 ] [ 2.6954142 2.6705598 2.7220681 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.041393e-11 1.2686754e-10 2.5485458e-10 ] [ 1.6901624e-10 2.2996558e-10 6.186874999999999e-11 ] [ 2.6954142e-10 2.6705598e-10 2.7220681e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }