{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.245214 -0.4542397 -9.4613142 ] [ 3.1493458 -10.8129725 4.9029866 ] [ 3.0958681 11.2672122 4.5583276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.000593586269285e-08 -7.277722275792059e-10 -1.515869641328305e-08 ] [ 5.045808211574672e-09 -1.732429174085333e-08 7.855450502615682e-09 ] [ 4.960127490900516e-09 1.805206396843253e-08 7.303245910667374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.630648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.747353148475428e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9782005 1.6240471 -3.0055503 ] [ 3.8271318 -3.1966148 4.3361079 ] [ 3.7615737 6.8007776 4.1173825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.782005000000001e-11 1.6240471e-10 -3.0055503e-10 ] [ 3.8271318e-10 -3.1966148e-10 4.3361079e-10 ] [ 3.7615737e-10 6.8007776e-10 4.1173825e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }