{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.778126e-11 -1.2559912e-10 -8.657513e-11 ] [ -2.42632e-12 -7.379629e-11 4.5765964e-10 ] [ -8.445285000000001e-11 4.041810500000001e-10 1.213232e-11 ] [ 4.431887e-10 2.5574407e-10 -1.7897884e-10 ] [ 3.4682213e-10 3.3881514e-10 3.5613213e-10 ] ] "source-value" [ [ 0.5778126 -1.2559912 -0.8657513 ] [ -0.0242632 -0.7379629 4.5765964 ] [ -0.8445285 4.0418105 0.1213232 ] [ 4.431887 2.5574407 -1.7897884 ] [ 3.4682213 3.3881514 3.5613213 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.411357965627204e-33 "source-value" 2.7533531e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.036789038385762e-09 -2.320346955825453e-08 -1.8876039211643e-08 ] [ -8.7587560792461e-09 -1.495924368880693e-08 2.565521699487058e-08 ] [ -2.561508343182552e-08 2.172956576119837e-08 -9.657719276581165e-09 ] [ 2.504364967629203e-08 3.070104459278237e-09 -2.813885367429405e-08 ] [ 1.636697871294768e-08 1.336304302658485e-08 3.101739516764764e-08 ] ] "source-value" [ [ -4.3920183 -14.4824667 -11.7814971 ] [ -5.4667856 -9.3368256 16.0127271 ] [ -15.9876777 13.5625283 -6.0278743 ] [ 15.6310168 1.9162085 -17.5628912 ] [ 10.2154647 8.3405555 19.3595355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.042423165419833e-17 "source-value" 65.062937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }