{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.676036e-11 3.2171466e-10 2.7446464e-10 ] [ 2.436756e-10 -1.1567125e-10 1.801342e-10 ] [ 4.0925762e-10 3.8526792e-10 2.475805e-11 ] ] "source-value" [ [ -0.7676036 3.2171466 2.7446464 ] [ 2.436756 -1.1567125 1.801342 ] [ 4.0925762 3.8526792 0.2475805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -6e-07 2e-07 ] [ 2e-07 6e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.935714024374474e-31 "source-value" 2.4564795e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.9231137 0.8728276 0.8231426 ] [ 0.2377463 -2.5940134 0.2629087 ] [ 1.6853674 1.7211858 -1.0860513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.381160260558586e-19 "source-value" 3.982807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] } "instance-id" 1 }