{ "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" [ [ -1.5557248 -0.327364 1.0266424 ] [ -0.0433815 0.3435874 -0.0936275 ] [ 1.5991063 -0.0162235 -0.9330149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.492545902958756e-09 -5.244949472915712e-10 1.644862451202002e-09 ] [ -6.950482507523521e-11 5.504876994814579e-10 -1.50007791563952e-10 ] [ 2.562050728033991e-09 -2.59929124075488e-11 -1.49485465963805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.492794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.200477937127052e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9313063 1.5560529 4.1360208 ] [ 2.6573102 3.8181473 2.925805 ] [ 4.2131895 1.6592588 2.7608362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9313063e-10 1.5560529e-10 4.1360208e-10 ] [ 2.6573102e-10 3.8181473e-10 2.925805e-10 ] [ 4.2131895e-10 1.6592588e-10 2.7608362e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ -1e-07 -0.0 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }