{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7799052 -1.7114229 0.2918588 ] [ -0.8239736 2.6405852 -0.2148605 ] [ 2.6038788 -0.9291623 -0.0769982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.851722498680348e-09 -2.742001758681736e-09 4.67609345934743e-10 ] [ -1.320151238076411e-09 4.230683872670492e-09 -3.442444698333984e-10 ] [ 4.171873736756759e-09 -1.488682113988756e-09 -1.233647158836826e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9403843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.517544844027374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6246369 0.2554498 2.0658753 ] [ 1.2949296 2.5872033 1.7839535 ] [ 2.9891275 0.8290841 1.8514582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.246369000000001e-11 2.554498e-11 2.0658753e-10 ] [ 1.2949296e-10 2.5872033e-10 1.7839535e-10 ] [ 2.9891275e-10 8.290841e-11 1.8514582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -6e-07 1e-07 ] [ -2e-07 9e-07 -1e-07 ] [ 9e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -9.6130597248e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.44195895872e-15 -1.6021766208e-16 ] [ 1.44195895872e-15 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }