{ "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" [ [ 41.9694517 48.8383903 -217.2203353 ] [ -38.8651378 -46.5940601 213.0684117 ] [ -27.6750253 8.5169769 -19.1669887 ] [ 100.9100155 -32.071018 -342.3288085 ] [ -76.3393041 21.309711 365.6477208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.724247430153482e-08 7.824772713616551e-08 -3.48025342779997e-07 ] [ -6.226881514733035e-08 -7.465191376037012e-08 3.413732278567292e-07 ] [ -4.434027851570851e-08 1.364570126907366e-08 -3.070890118627778e-08 ] [ 1.616756676386656e-07 -5.138343524485598e-08 -5.484712136050203e-07 ] [ -1.223090482771616e-07 3.414192076020459e-08 5.858322297145659e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 43.178696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.917989724783049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.558712 0.4601911 0.5290916 ] [ 0.5265057 0.8787332 2.4440805 ] [ 0.5764575 2.426972 0.86032 ] [ 2.5171509 2.3186371 -0.2025982 ] [ 2.430303 1.9089151 1.9728074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558712e-10 4.601911e-11 5.290916e-11 ] [ 5.265057e-11 8.787332e-11 2.4440805e-10 ] [ 5.764575e-11 2.426972e-10 8.6032e-11 ] [ 2.5171509e-10 2.3186371e-10 -2.025982e-11 ] [ 2.430303e-10 1.9089151e-10 1.9728074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.22e-05 1.85e-05 0.0001914 ] [ 1.19e-05 0.0001875 -0.0001338 ] [ 2.38e-05 -0.0001688 8.42e-05 ] [ 5.3e-06 0.0001822 -0.0001244 ] [ -7.32e-05 -0.0002194 -1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.159008718975999e-14 2.96402674848e-14 3.0665660522112e-13 ] [ 1.906590178752e-14 3.004081164e-13 -2.1437123186304e-13 ] [ 3.813180357504e-14 -2.7044741359104e-13 1.3490327147136e-13 ] [ 8.491536090240001e-15 2.9191658030976e-13 -1.9931077162752e-13 ] [ -1.1727932864256e-13 -3.5151755060352e-13 -2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }