{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8242592 0.454269 0.695569 ] [ 0.9613496 0.7113956 0.3254799 ] [ -1.7856088 -1.1656646 -1.021049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.320608819719312e-09 7.278191713541953e-10 1.114424389953235e-09 ] [ 1.540251853535432e-09 1.139781398459988e-09 5.21476286320322e-10 ] [ -2.860860673254743e-09 -1.867600569814184e-09 -1.635900836491219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9515874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53549418892786e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2371528 2.9482406 2.2876366 ] [ 1.4929063 2.3509388 4.4785679 ] [ 2.8855803 3.9055745 3.5480165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2371528e-10 2.9482406e-10 2.2876366e-10 ] [ 1.4929063e-10 2.3509388e-10 4.4785679e-10 ] [ 2.8855803e-10 3.9055745e-10 3.5480165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }