{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9231137 0.8728276 0.8231426 ] [ 0.2377463 -2.5940134 0.2629087 ] [ 1.6853674 1.7211858 -1.0860513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.081167809280185e-09 1.398423974708974e-09 1.318819829304526e-09 ] [ 3.80911563541703e-10 -4.156067623521919e-09 4.21226172544921e-10 ] [ 2.700256245738482e-09 2.757643648812944e-09 -1.740046001849447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.982807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.381160260558586e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.7676036 3.2171466 2.7446464 ] [ 2.4367549 -1.1567157 1.8013431 ] [ 4.0925773 3.8526825 0.2475795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.676036e-11 3.2171466e-10 2.7446464e-10 ] [ 2.4367549e-10 -1.1567157e-10 1.8013431e-10 ] [ 4.092577300000001e-10 3.8526825e-10 2.475795e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }