{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.34568 -71.6936145 -185.0430317 ] [ -27.8932653 -137.7205695 49.5358215 ] [ 88.2389453 209.4141841 135.5072102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.668443766227814e-08 -1.148658330125479e-07 -2.964716192316933e-07 ] [ -4.46899375414319e-08 -2.206526766561616e-07 7.936513509942198e-08 ] [ 1.4137437520371e-07 3.355185098289271e-07 2.171064841322713e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 106.76136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.710505549968123e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.5386863 4.6691318 -0.2957419 ] [ 2.7722532 3.1965025 2.680735 ] [ 3.5985955 6.4034026 2.3408251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5386863e-10 4.6691318e-10 -2.957419e-11 ] [ 2.7722532e-10 3.1965025e-10 2.680735e-10 ] [ 3.5985955e-10 6.4034026e-10 2.3408251e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2.4e-06 2.6e-06 ] [ -6e-07 6e-07 -3.5e-06 ] [ 7e-07 1.8e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.84522388992e-15 4.16565921408e-15 ] [ -9.6130597248e-16 9.6130597248e-16 -5.6076181728e-15 ] [ 1.12152363456e-15 2.88391791744e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }