{ "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" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8037423 -25.5540605 -5.4246221 ] [ -22.1162593 9.942979 -11.7097269 ] [ -4.8475365 22.0129496 17.8363864 ] [ 16.4404904 -11.759712 19.4285006 ] [ 13.3270477 5.357844 -20.1305379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.492090363808021e-09 -4.094211829960876e-08 -8.691202705294998e-09 ] [ -3.543415359001057e-08 1.593040849490536e-08 -1.876105067513286e-08 ] [ -7.76660964877466e-09 3.526863320396871e-08 2.857704128963507e-08 ] [ 2.634056935336684e-08 -1.884113563374121e-08 3.112788943851877e-08 ] [ 2.135228424922641e-08 8.584212394693556e-09 -3.225267718750833e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.033785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.314326124427337e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4409888 -2.2431078 0.7950223 ] [ -2.1456752 2.5662161 0.1298784 ] [ 0.6212999 4.5612923 4.4442173 ] [ 3.6258776 -0.0384128 4.6996098 ] [ 3.2456358 2.180316 -1.0313798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.409888e-11 -2.2431078e-10 7.950223e-11 ] [ -2.1456752e-10 2.5662161e-10 1.298784e-11 ] [ 6.212999e-11 4.5612923e-10 4.4442173e-10 ] [ 3.6258776e-10 -3.84128e-12 4.6996098e-10 ] [ 3.2456358e-10 2.180316e-10 -1.0313798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }