{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.2678838 3.435188 5.0768248 ] [ -0.6281917 -1.4918008 2.4388133 ] [ -8.2265895 11.9973861 6.8457992 ] [ 27.6174354 -4.594127 -18.7343337 ] [ 12.5052296 -9.3466463 4.3728964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.009667281898713e-08 5.503777946997191e-09 8.133970069471722e-09 ] [ -1.006474063412738e-09 -2.390128384342507e-09 3.907409683948432e-09 ] [ -1.318044947440974e-08 1.922193167849639e-08 1.096817951929589e-08 ] [ 4.424800968888444e-08 -7.360602933028518e-09 -3.001571170769876e-08 ] [ 2.003558666792516e-08 -1.497497830812255e-08 7.006152434982717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.22651792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.629217186062813e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1308232 0.9773481 0.6042935 ] [ 0.6859021 0.4391214 2.8485318 ] [ 0.9834071 2.889709 3.1874545 ] [ 2.1741047 0.7912609 -0.2381845 ] [ 2.9987476 0.3978767 2.0470519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.308232e-11 9.773481e-11 6.042935e-11 ] [ 6.859021e-11 4.391214e-11 2.8485318e-10 ] [ 9.834071e-11 2.889709e-10 3.1874545e-10 ] [ 2.1741047e-10 7.912609000000001e-11 -2.381845e-11 ] [ 2.9987476e-10 3.978767e-11 2.0470519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -2.9e-06 7.2e-06 ] [ -1.13e-05 7e-06 -7.6e-06 ] [ -8e-07 -1.1e-06 2.9e-06 ] [ 3.3e-06 -1.1e-06 -1e-07 ] [ 1.35e-05 -1.8e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530230179799999e-15 -4.6463122386e-15 1.15356717648e-14 ] [ -1.81045959642e-14 1.1215236438e-14 -1.21765424184e-14 ] [ -1.2817413072e-15 -1.7623942974e-15 4.6463122386e-15 ] [ 5.2871828922e-15 -1.7623942974e-15 -1.602176634e-16 ] [ 2.162938455899999e-14 -2.8839179412e-15 -3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }