{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 87.669615 122.6119761 -630.4939414 ] [ -128.0750698 -160.2334733 636.2087041 ] [ -97.8556257 20.5143239 -31.3298814 ] [ 281.7252355 -57.3770429 -757.2070814 ] [ -143.464155 74.4842162 782.8222001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.40462207507537e-07 1.964460415375084e-07 -1.010162652467125e-06 ] [ -2.051988825408881e-07 -2.56722324790841e-07 1.019318711658485e-06 ] [ -1.567819957102956e-07 3.286757014409868e-08 -5.019600351151678e-08 ] [ 4.513735858074742e-07 -9.192815670501863e-08 -1.213179482923283e-06 ] [ -2.298549150638274e-07 1.193368698142526e-07 1.254219427243439e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 561.6765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.999049567527713e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6811218 0.2000041 -0.0786297 ] [ 1.2178537 0.1434762 2.7525228 ] [ 0.2211006 3.0612564 0.4851276 ] [ 3.1681374 1.7907423 -0.0990054 ] [ 2.3209157 2.7979695 2.543686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.811218e-11 2.000041e-11 -7.86297e-12 ] [ 1.2178537e-10 1.434762e-11 2.7525228e-10 ] [ 2.211006e-11 3.0612564e-10 4.851276e-11 ] [ 3.1681374e-10 1.7907423e-10 -9.90054e-12 ] [ 2.3209157e-10 2.7979695e-10 2.543686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.52e-05 -2.2e-06 3.65e-05 ] [ 9.5e-06 -5.9e-06 -1.38e-05 ] [ 8.32e-05 -2.62e-05 -2.52e-05 ] [ -3.68e-05 4.03e-05 -1.66e-05 ] [ -3.06e-05 -6e-06 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.037485084416e-14 -3.52478856576e-15 5.84794466592e-14 ] [ 1.52206778976e-14 -9.45284206272e-15 -2.211003736704e-14 ] [ 1.3330109485056e-13 -4.197702746496e-14 -4.037485084416e-14 ] [ -5.896009964544001e-14 6.456771781824e-14 -2.659613190528e-14 ] [ -4.902660459647999e-14 -9.6130597248e-15 3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }