{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0220397 1.2588759 0.9721914 ] [ 0.1142555 -0.9931593 -0.9321994 ] [ -0.0922157 -0.2657166 -0.039992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.531149236036979e-11 2.016941552085721e-09 1.557622344855748e-09 ] [ 1.83057492405987e-10 -1.591216624299796e-09 -1.49354809690882e-09 ] [ -1.477458398279538e-10 -4.257249277859244e-10 -6.407424794692799e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6605258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067133880691416e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4002875 1.2694816 1.7580608 ] [ 3.1414485 2.9138885 3.4203471 ] [ 4.4512611 3.3604268 1.5179111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4002875e-10 1.2694816e-10 1.7580608e-10 ] [ 3.1414485e-10 2.9138885e-10 3.4203471e-10 ] [ 4.4512611e-10 3.3604268e-10 1.5179111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3e-07 -1.2e-06 ] [ -5e-07 1e-06 1.5e-06 ] [ -4e-07 -1.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 4.806529901999999e-16 -1.9226119608e-15 ] [ -8.010883169999999e-16 1.602176634e-15 2.403264951e-15 ] [ -6.408706536e-16 -2.0828296242e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }