{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3409192 -1.7345691 0.8025957 ] [ -1.6750567 3.1347593 -0.9538416 ] [ 0.3341376 -1.4001903 0.1512458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.148389392621839e-09 -2.779086059182097e-09 1.285900066494611e-09 ] [ -2.6837366832544e-09 5.022438062295373e-09 -1.528222711466465e-09 ] [ 5.353474508502221e-10 -2.243352163330938e-09 2.423224847541927e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6032853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.977452707332315e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.976753 4.4415242 1.6323144 ] [ 3.6853743 3.3503376 2.7113527 ] [ 3.5785567 5.6440252 2.7559759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.976753e-10 4.4415242e-10 1.6323144e-10 ] [ 3.6853743e-10 3.3503376e-10 2.7113527e-10 ] [ 3.5785567e-10 5.6440252e-10 2.7559759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.5e-06 4e-07 6.3e-06 ] [ -5.6e-06 1.86e-05 -2.8e-06 ] [ -3.9e-06 -1.89e-05 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.52206778976e-14 6.408706483200001e-16 1.009371271104e-14 ] [ -8.972189076479999e-15 2.980048514688e-14 -4.48609453824e-15 ] [ -6.24848882112e-15 -3.028113813312e-14 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }