{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.2330073 0.6647607 -17.7518518 ] [ 6.667702 4.9878896 28.2374711 ] [ 34.5653053 -5.6526503 -10.4856194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.606256030133572e-08 1.065064051966642e-09 -2.84416019298664e-08 ] [ 1.06828362588614e-08 7.991480104251465e-09 4.524141602693566e-08 ] [ 5.537972404247432e-08 -9.056544156218108e-09 -1.679981425728692e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.8984173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.105248291858226e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.238209 0.570379 0.6188381 ] [ 1.0256127 0.8565929 2.6892688 ] [ 2.1913753 0.3195639 0.6111821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.38209e-11 5.70379e-11 6.188381e-11 ] [ 1.0256127e-10 8.565929000000001e-11 2.6892688e-10 ] [ 2.1913753e-10 3.195639e-11 6.111820999999999e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }