{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9564966e-10 8.454215000000001e-11 2.0086838e-10 ] [ 2.3902592e-10 3.0779481e-10 1.7178618e-10 ] [ 2.7812579e-10 2.0609228e-10 3.8059827e-10 ] [ 3.4685209e-10 1.4780034e-10 3.659327e-11 ] [ 4.492035300000001e-10 2.3412812e-10 2.2618212e-10 ] ] "source-value" [ [ 1.9564966 0.8454215 2.0086838 ] [ 2.3902592 3.0779481 1.7178618 ] [ 2.7812579 2.0609228 3.8059827 ] [ 3.4685209 1.4780034 0.3659327 ] [ 4.4920353 2.3412812 2.2618212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.906837754245249e-11 5.291524747282368e-11 1.760247366208128e-11 ] [ 4.41784181419392e-12 -1.153022426924928e-11 -4.532237224919041e-12 ] [ 6.12736426858752e-12 5.4281743912704e-13 -5.31490050417984e-12 ] [ 3.07249410570816e-12 8.33147864582208e-12 -7.06511824474176e-12 ] [ -9.268607773094209e-11 -5.025947950618561e-11 -6.9005747057856e-13 ] ] "source-value" [ [ 0.0493506 0.0330271 0.0109866 ] [ 0.0027574 -0.0071966 -0.0028288 ] [ 0.0038244 0.0003388 -0.0033173 ] [ 0.0019177 0.0052001 -0.0044097 ] [ -0.0578501 -0.0313695 -0.0004307 ] ] } "species" { "source-value" [ "Si" "Si" "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" -3.279241059685799e-18 "source-value" -20.467413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.909287603310779e-09 -2.864518762915354e-09 6.313518126022692e-09 ] [ 9.532116159740564e-10 4.317209100641471e-09 -1.049952802732243e-10 ] [ 9.919528875356486e-10 -2.252968908061966e-09 -2.474000708572996e-09 ] [ 1.573373330381906e-09 -9.099273726041856e-10 -9.726481012139673e-09 ] [ -1.609250230580832e-09 1.710205942940033e-09 5.991958714745538e-09 ] ] "source-value" [ [ -1.1916836 -1.787892 3.9405881 ] [ 0.5949479 2.69459 -0.0655329 ] [ 0.6191283 -1.4061926 -1.5441498 ] [ 0.9820224 -0.567932 -6.070792 ] [ -1.004415 1.0674266 3.7398865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.065712732942962e-18 "source-value" -19.134674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }