{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8008844e-10 2.0469039e-10 1.4232393e-10 ] [ 2.3864747e-10 2.2691894e-10 3.6702768e-10 ] [ 3.7454025e-10 2.2418789e-10 1.494341e-11 ] [ 4.685817700000001e-10 2.6467934e-10 3.7819557e-10 ] [ 5.5220837e-10 2.6523144e-10 1.6042186e-10 ] ] "source-value" [ [ 1.8008844 2.0469039 1.4232393 ] [ 2.3864747 2.2691894 3.6702768 ] [ 3.7454025 2.2418789 0.1494341 ] [ 4.6858177 2.6467934 3.7819557 ] [ 5.5220837 2.6523144 1.6042186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.4418686149952e-13 -1.78610649686784e-12 -1.1391475773888e-13 ] [ 6.2709192938112e-13 9.8581927477824e-13 3.685006227840001e-13 ] [ -8.499546973344002e-13 2.0211458071392e-12 -1.07009376503232e-12 ] [ -4.0310763779328e-13 4.3611247618176e-13 -3.9717958429632e-13 ] [ -2.1837667341504e-13 -1.65697106123136e-12 1.21252726662144e-12 ] ] "source-value" [ [ 0.0005269 -0.0011148 -7.11e-05 ] [ 0.0003914 0.0006153 0.00023 ] [ -0.0005305 0.0012615 -0.0006679 ] [ -0.0002516 0.0002722 -0.0002479 ] [ -0.0001363 -0.0010342 0.0007568 ] ] } "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" -1.198378396817857e-18 "source-value" -7.4796897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.237644168226791e-09 3.490928485491337e-09 -3.199511944504929e-09 ] [ -4.909854392893054e-09 -3.221742785989177e-09 8.534518163099187e-09 ] [ 2.060269037607191e-09 -5.316955616131339e-09 -5.719337788350722e-09 ] [ 1.078770512739925e-09 -9.600484240503341e-10 3.029039070310512e-09 ] [ 8.008458850555067e-09 6.007818180461852e-09 -2.644707500554049e-09 ] ] "source-value" [ [ -3.8932313 2.1788662 -1.9969783 ] [ -3.0644901 -2.0108537 5.3268273 ] [ 1.2859188 -3.3185827 -3.5697299 ] [ 0.6733156 -0.5992151 1.8905775 ] [ 4.9984869 3.7497852 -1.6506966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.390560070575158e-19 "source-value" -3.9886739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }