{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.691746e-11 -9.026857e-11 1.713599e-11 ] [ -2.540524e-11 4.6364291e-10 -1.0449423e-10 ] [ -9.053641999999999e-11 3.2367785e-10 4.2339518e-10 ] [ 3.7012513e-10 2.410331e-11 4.4675223e-10 ] [ 4.4696139e-10 1.8357395e-10 -7.398288e-11 ] ] "source-value" [ [ -0.2691746 -0.9026857 0.1713599 ] [ -0.2540524 4.6364291 -1.0449423 ] [ -0.9053642 3.2367785 4.2339518 ] [ 3.7012513 0.2410331 4.4675223 ] [ 4.4696139 1.8357395 -0.7398288 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -4e-07 ] [ -4e-07 1e-07 4e-07 ] [ 3e-07 -3e-07 2e-07 ] [ 2e-07 -0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.452599133538953e-31 "source-value" 2.1549429e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.609655741483556e-18 "source-value" 10.046681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }