{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.132786e-11 1.624976e-11 2.6518692e-10 ] [ 1.0204229e-10 1.1990943e-10 3.955403e-11 ] [ 1.9822425e-10 2.5297675e-10 2.2699861e-10 ] [ 2.1556307e-10 3.461699e-11 -1.4075438e-10 ] [ 1.7795533e-10 1.4904277e-10 4.5260279e-10 ] ] "source-value" [ [ 0.8132786 0.1624976 2.6518692 ] [ 1.0204229 1.1990943 0.3955403 ] [ 1.9822425 2.5297675 2.2699861 ] [ 2.1556307 0.3461699 -1.4075438 ] [ 1.7795533 1.4904277 4.5260279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73884228655424e-12 5.52686847111168e-12 1.79892390983424e-12 ] [ -2.7405231098784e-12 -1.88960710657152e-12 6.626602503628801e-13 ] [ -7.672823837011199e-13 -6.468788106480001e-12 3.2235793610496e-12 ] [ 2.0595980460384e-12 1.46871530828736e-12 -2.235036386016e-12 ] [ -2.9047462135104e-13 1.36281143365248e-12 -3.44996691756864e-12 ] ] "source-value" [ [ 0.0010853 0.0034496 0.0011228 ] [ -0.0017105 -0.0011794 0.0004136 ] [ -0.0004789 -0.0040375 0.002012 ] [ 0.0012855 0.0009167 -0.001395 ] [ -0.0001813 0.0008506 -0.0021533 ] ] } "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" -1.645169748677871e-18 "source-value" -10.268342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15261469380323e-07 -4.916817612704714e-08 3.157973272563419e-09 ] [ -1.102866864594368e-08 2.432122166904916e-08 -5.511873299573458e-08 ] [ -2.505291378194882e-09 2.965281412991748e-08 1.940497266882717e-08 ] [ 1.470350922334236e-08 -1.671648376949782e-08 -1.060474104339842e-08 ] [ 1.140919203413369e-07 1.19106240975783e-08 4.316052809774241e-08 ] ] "source-value" [ [ -71.9405513 -30.688362 1.9710519 ] [ -6.8835536 15.1801127 -34.4024075 ] [ -1.5636799 18.507831 12.1116314 ] [ 9.1772087 -10.4336086 -6.6189588 ] [ 71.2105762 7.4340269 26.938683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.591399359036363e-18 "source-value" 28.657261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }