{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.321575 -0.0162771 0.0019144 ] [ -17.3320143 6.5636727 -22.1164317 ] [ -12.2164704 -0.0628061 17.8089274 ] [ 10.06743 -29.3316451 -12.5943424 ] [ 19.1594796 22.8470556 16.8999323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.152199510785499e-10 -2.607878928928139e-11 3.0672069481296e-12 ] [ -2.776894833161386e-08 1.051616303316369e-08 -3.543443009719689e-08 ] [ -1.957294342483263e-08 -1.006264658926674e-10 2.853304735688237e-08 ] [ 1.612980111043062e-08 -4.699447641600059e-08 -2.017836111387548e-08 ] [ 3.069687053471966e-08 3.660501863801885e-08 2.707667664724187e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.5030438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.81684819223857e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5289397 0.0916777 2.2236438 ] [ 0.8022176 3.0737195 -0.0109704 ] [ 0.2670563 2.4751164 2.4251643 ] [ 2.086834 0.9383933 0.5969869 ] [ 2.6693284 3.1254024 1.8041211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.289397e-11 9.167770000000001e-12 2.2236438e-10 ] [ 8.022176e-11 3.0737195e-10 -1.09704e-12 ] [ 2.670563e-11 2.4751164e-10 2.4251643e-10 ] [ 2.086834e-10 9.383933e-11 5.969869e-11 ] [ 2.6693284e-10 3.1254024e-10 1.8041211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 5e-06 -4.4e-06 ] [ 4.4e-06 -1.7e-06 1.21e-05 ] [ 1.3e-06 6.9e-06 8e-07 ] [ 7.9e-06 2e-07 1.4e-06 ] [ -1.56e-05 -1.05e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-15 8.010883169999999e-15 -7.0495771896e-15 ] [ 7.0495771896e-15 -2.7237002778e-15 1.93863372714e-14 ] [ 2.0828296242e-15 1.10550187746e-14 1.2817413072e-15 ] [ 1.26571954086e-14 3.204353268e-16 2.2430472876e-15 ] [ -2.49939554904e-14 -1.6822854657e-14 -1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }