{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0685339 0.5604868 -0.1540435 ] [ 0.1946428 -1.1596158 0.2876857 ] [ -0.1261089 0.599129 -0.1336422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.098034123122451e-10 8.979988472270054e-10 -2.468048942862048e-10 ] [ 3.118521435670503e-10 -1.857909323870289e-09 4.609233026784825e-10 ] [ -2.020487312548051e-10 9.599104766432832e-10 -2.141184083922778e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6218641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.405042605534833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.970729 1.5859635 4.1025133 ] [ 2.6673132 3.7609078 2.9397734 ] [ 4.1637639 1.6865877 2.7803754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.970729e-10 1.5859635e-10 4.1025133e-10 ] [ 2.6673132e-10 3.7609078e-10 2.9397734e-10 ] [ 4.1637639e-10 1.6865877e-10 2.7803754e-10 ] ] } "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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }