{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0389764e-10 7.383391e-11 1.3003747e-10 ] [ 2.6675749e-10 3.5292919e-10 6.842014e-11 ] [ 5.5520418e-10 1.7558404e-10 2.469452e-10 ] [ 2.7059712e-10 1.7239659e-10 4.0636989e-10 ] [ 4.0280607e-10 4.1953786e-10 3.1360882e-10 ] ] "source-value" [ [ 3.0389764 0.7383391 1.3003747 ] [ 2.6675749 3.5292919 0.6842014 ] [ 5.5520418 1.7558404 2.469452 ] [ 2.7059712 1.7239659 4.0636989 ] [ 4.0280607 4.1953786 3.1360882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.94856720621696e-12 -5.4449972457888e-12 -1.72730661488448e-12 ] [ 1.6069831506624e-12 -5.67426872022528e-12 7.469026970845441e-12 ] [ -1.006743701445888e-11 2.35552006790016e-12 2.99158418635776e-12 ] [ 6.55386368504448e-12 2.01665971260096e-12 -1.234525151625024e-11 ] [ 3.85531760263104e-12 6.74708618551296e-12 3.611946973931521e-12 ] ] "source-value" [ [ -0.0012162 -0.0033985 -0.0010781 ] [ 0.001003 -0.0035416 0.0046618 ] [ -0.0062836 0.0014702 0.0018672 ] [ 0.0040906 0.0012587 -0.0077053 ] [ 0.0024063 0.0042112 0.0022544 ] ] } "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" -1.943991229570293e-18 "source-value" -12.133439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.007535913131754e-08 -6.871462323453821e-08 1.804666879887965e-08 ] [ -1.380101579004103e-08 2.251330313966575e-08 -2.721486207487716e-08 ] [ 2.640985836525125e-08 -8.353561990926619e-08 -6.535533390608868e-08 ] [ -5.77571109373305e-08 -5.18438179731426e-08 5.799556256336883e-08 ] [ -4.92709060897962e-09 1.815807579772812e-07 1.652796461871736e-08 ] ] "source-value" [ [ 31.2545811 -42.8882948 11.2638448 ] [ -8.6139166 14.0516987 -16.986181 ] [ 16.4837372 -52.1388334 -40.7915913 ] [ -36.0491535 -32.3583663 36.1979833 ] [ -3.0752481 113.3337958 10.3159442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.87422328675648e-18 "source-value" 24.181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }