{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5769552e-10 2.3196695e-10 2.7895155e-10 ] [ 1.173927e-10 3.0672329e-10 5.365421e-11 ] [ 2.1649215e-10 4.5756833e-10 2.1881917e-10 ] [ 3.7253722e-10 1.6345325e-10 2.1345682e-10 ] [ 3.5557296e-10 3.4092999e-10 6.060751e-11 ] ] "source-value" [ [ 1.5769552 2.3196695 2.7895155 ] [ 1.173927 3.0672329 0.5365421 ] [ 2.1649215 4.5756833 2.1881917 ] [ 3.7253722 1.6345325 2.1345682 ] [ 3.5557296 3.4092999 0.6060751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.411910836441601e-13 8.230381301049599e-13 2.95665673602432e-12 ] [ -4.07177166410112e-12 -5.212361200448641e-12 -4.7889059195712e-13 ] [ -4.056711203865599e-13 3.17407210346688e-12 -1.11976124027712e-12 ] [ -3.41359750827648e-12 -5.450604863961601e-13 -6.03571976587776e-12 ] [ 7.249849209120001e-12 1.76031145327296e-12 4.677875079749761e-12 ] ] "source-value" [ [ 0.0004002 0.0005137 0.0018454 ] [ -0.0025414 -0.0032533 -0.0002989 ] [ -0.0002532 0.0019811 -0.0006989 ] [ -0.0021306 -0.0003402 -0.0037672 ] [ 0.004525 0.0010987 0.0029197 ] ] } "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" -2.277428377225747e-18 "source-value" -14.21459 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.181074917209794e-09 -4.5254480014884e-09 1.922692214008702e-09 ] [ -4.530768028957766e-10 -1.774679773208294e-10 -1.26363670082496e-12 ] [ -9.002886780534527e-10 6.70673825123603e-09 1.91298190216302e-09 ] [ 6.167441114580211e-10 -1.40066670154277e-09 8.484275025794534e-10 ] [ 2.917696286701002e-09 -6.031557311016922e-10 -4.682838142268012e-09 ] ] "source-value" [ [ -1.3613199 -2.8245625 1.2000501 ] [ -0.2827883 -0.1107668 -0.0007887 ] [ -0.561916 4.1860168 1.1939894 ] [ 0.3849414 -0.8742274 0.5295468 ] [ 1.8210828 -0.3764602 -2.9227977 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.967960913341096e-18 "source-value" -12.283046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }