{ "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" [ [ -6.2835968 -17.539171 -6.8144006 ] [ -1.0203563 -2.6947244 2.7559752 ] [ -17.0252752 11.7328017 -2.4880181 ] [ 9.2366271 -2.8168903 0.8655705 ] [ 15.0926011 11.317984 5.680873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.006743197043717e-08 -2.810084995593041e-08 -1.091787341603558e-08 ] [ -1.634791022214694e-09 -4.317424468749669e-09 4.415559069323476e-09 ] [ -2.727749811285968e-08 1.879802073509548e-08 -3.986244464789075e-09 ] [ 1.479870811659118e-08 -4.51315581920125e-09 1.386796830179697e-09 ] [ 2.418101282870269e-08 1.813340950878585e-08 9.101761981321482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2746077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.042146674456482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9191898 0.4420938 0.498335 ] [ 1.1240381 0.3986285 2.4119049 ] [ 0.0793722 2.9511109 0.6134131 ] [ 3.0995905 1.6923849 0.24465 ] [ 2.3869385 2.5092305 1.8353982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.191898e-11 4.420938e-11 4.98335e-11 ] [ 1.1240381e-10 3.986285e-11 2.4119049e-10 ] [ 7.93722e-12 2.9511109e-10 6.134131000000001e-11 ] [ 3.0995905e-10 1.6923849e-10 2.4465e-11 ] [ 2.3869385e-10 2.5092305e-10 1.8353982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.16e-05 3.05e-05 0.0002419 ] [ -1.54e-05 -2.61e-05 -0.0001328 ] [ 9.9e-05 -5.28e-05 -6.78e-05 ] [ 6.12e-05 8.99e-05 -0.0001413 ] [ -7.33e-05 -4.15e-05 0.0001001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.147158469944e-13 4.886638733699999e-14 3.875665277646e-13 ] [ -2.46735201636e-14 -4.18168101474e-14 -2.127690569952e-13 ] [ 1.58615486766e-13 -8.45949262752e-14 -1.086275757852e-13 ] [ 9.805321000079999e-14 1.440356793966e-13 -2.263875583842e-13 ] [ -1.174395472722e-13 -6.649033031099999e-14 1.603778810634e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }