{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6836013 -0.9580489 -8.0606522 ] [ 2.4451377 -3.757062 -1.535909 ] [ 10.2384636 4.7151108 9.5965612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.032136947040848e-08 -1.534963549163157e-09 -1.291458850324009e-08 ] [ 3.917542457576685e-09 -6.019476899296089e-09 -2.460797491476307e-09 ] [ 1.64038270128318e-08 7.554440288241585e-09 1.537538599471639e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4073259347546605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.856961331309423e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4573736 2.3535331 0.6014332 ] [ 2.5240227 1.2161318 0.900881 ] [ 2.0510018 3.174756 2.1635891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.573736e-11 2.3535331e-10 6.014332e-11 ] [ 2.5240227e-10 1.2161318e-10 9.008810000000001e-11 ] [ 2.0510018e-10 3.174756e-10 2.1635891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }