{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0264215 -3.0847852 -1.0381927 ] [ -1.3140219 2.6462252 -1.8749623 ] [ -1.5224424 1.0157954 2.3869322 ] [ 1.5005837 -0.8573101 2.0859045 ] [ 3.3623021 0.2800747 -1.5596817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.246685151186468e-09 -4.942370727629852e-09 -1.663368071825228e-09 ] [ -2.105295167399196e-09 4.239720148811804e-09 -3.004020761941396e-09 ] [ -2.439221619794642e-09 1.627483641396184e-09 3.82428696627471e-09 ] [ 2.404200121693561e-09 -1.37356219899571e-09 3.341987423121513e-09 ] [ 5.387001816686744e-09 4.487291364175738e-10 -2.498885555629599e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.046681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.609655741483556e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2691746 -0.9026857 0.1713599 ] [ -0.2540528 4.6364301 -1.0449445 ] [ -0.9053663 3.2367791 4.2339538 ] [ 3.701253 0.2410316 4.4675234 ] [ 4.4696148 1.8357394 -0.7398298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.691746e-11 -9.026857e-11 1.713599e-11 ] [ -2.540528e-11 4.6364301e-10 -1.0449445e-10 ] [ -9.053663e-11 3.2367791e-10 4.2339538e-10 ] [ 3.701253e-10 2.410316e-11 4.4675234e-10 ] [ 4.469614800000001e-10 1.8357394e-10 -7.398298e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }