{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.568329 2.374036 2.84115 ] [ 2.585215 4.223663 1.237778 ] [ 4.050363 2.582934 1.712612 ] [ 3.258528 3.911947 3.864299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.568329e-10 2.374036e-10 2.84115e-10 ] [ 2.585215e-10 4.223663e-10 1.237778e-10 ] [ 4.050363e-10 2.582934e-10 1.712612e-10 ] [ 3.258528e-10 3.911947e-10 3.864299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.852008 -1.3706284 0.4709283 ] [ -0.772603 1.7694355 -1.6787778 ] [ 1.9646144 -1.4256229 -0.8050633 ] [ 0.6599967 1.0268158 2.0129128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.967243919134566e-09 -2.195988778284511e-09 7.545103123330887e-10 ] [ -1.237846463759942e-09 2.834948190113558e-09 -2.689698542678058e-09 ] [ 3.14765926056702e-09 -2.284099680457096e-09 -1.289853597524097e-09 ] [ 1.057431282545151e-09 1.645140268628049e-09 3.225041827869066e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4863327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.79007398587054e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1962551 1.2816937 3.085451 ] [ 1.9821829 5.5764775 0.078641 ] [ 5.4639857 1.4642517 1.1816586 ] [ 3.8200114 4.7701572 5.3100884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.962551e-11 1.2816937e-10 3.085451e-10 ] [ 1.9821829e-10 5.5764775e-10 7.8641e-12 ] [ 5.4639857e-10 1.4642517e-10 1.1816586e-10 ] [ 3.8200114e-10 4.7701572e-10 5.3100884e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }