{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.782005000000001e-11 1.6240471e-10 -3.0055503e-10 ] [ 3.8271318e-10 -3.1966104e-10 4.3361078e-10 ] [ 3.7615737e-10 6.8007732e-10 4.1173826e-10 ] ] "source-value" [ [ -0.9782005 1.6240471 -3.0055503 ] [ 3.8271318 -3.1966104 4.3361078 ] [ 3.7615737 6.8007732 4.1173826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.12152363456e-15 0.0 ] [ 0.0 1.12152363456e-15 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -7e-07 0.0 ] [ -0.0 7e-07 -0.0 ] ] } "species" { "source-value" [ "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" 4.957797125005563e-31 "source-value" 3.0944136e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -6.245214 -0.4542397 -9.4613142 ] [ 3.1493458 -10.8129725 4.9029866 ] [ 3.0958681 11.2672122 4.5583276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.747353148475428e-18 "source-value" 29.630648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] } "instance-id" 1 }