{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7502081 -1.565079 -0.4376915 ] [ -0.0514548 -0.1085381 0.2846955 ] [ 1.8016629 1.6736171 0.1529961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.804142499354789e-09 -2.507532983505043e-09 -7.012590884228833e-10 ] [ -8.243967758793985e-11 -1.738972062860525e-10 4.561324741469664e-10 ] [ 2.886582176942728e-09 2.681430189791096e-09 2.451267744935789e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5058146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.219110809779304e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5762513 0.3060097 2.5261323 ] [ 1.9053979 1.9942504 0.4805067 ] [ 2.3281411 1.9009212 2.8294269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.762513000000001e-11 3.060097e-11 2.5261323e-10 ] [ 1.9053979e-10 1.9942504e-10 4.805067e-11 ] [ 2.3281411e-10 1.9009212e-10 2.8294269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }