{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.227117e-11 6.48724e-12 2.320684e-10 ] [ 2.104625e-11 1.5129012e-10 1.711676e-11 ] [ 1.477473e-11 2.3867409e-10 3.4761488e-10 ] [ 2.6882985e-10 4.410563e-11 2.2698415e-10 ] [ 1.909096e-10 2.8288039e-10 1.6248322e-10 ] ] "source-value" [ [ 0.1227117 0.0648724 2.320684 ] [ 0.2104625 1.5129012 0.1711676 ] [ 0.1477473 2.3867409 3.4761488 ] [ 2.6882985 0.4410563 2.2698415 ] [ 1.909096 2.8288039 1.6248322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73259379773312e-12 2.41992756805632e-12 1.8793531761984e-13 ] [ 2.0732165473152e-12 1.2392836161888e-12 -1.38892691257152e-12 ] [ 1.0205865074496e-12 -1.12761190571904e-12 2.12080119295296e-12 ] [ -1.52911736689152e-12 1.6021766208e-13 1.03564696768512e-12 ] [ -3.2972794856064e-12 -2.691656722944e-12 -1.95529634802432e-12 ] ] "source-value" [ [ 0.0010814 0.0015104 0.0001173 ] [ 0.001294 0.0007735 -0.0008669 ] [ 0.000637 -0.0007038 0.0013237 ] [ -0.0009544 0.0001 0.0006464 ] [ -0.002058 -0.00168 -0.0012204 ] ] } "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" -1.425572969700794e-18 "source-value" -8.8977267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.340976549385288e-09 -2.5945888203293e-08 7.067099816786366e-09 ] [ -1.612308176922823e-08 5.317765676630817e-09 -3.076495317513881e-08 ] [ -1.772535628301977e-08 1.956566265257498e-08 2.358507902993225e-08 ] [ 2.497518931015589e-08 -1.88851993360371e-08 5.327236302854027e-09 ] [ 1.521422529147739e-08 1.99476592101243e-08 -5.214461814216171e-09 ] ] "source-value" [ [ -3.9577263 -16.1941498 4.4109368 ] [ -10.0632362 3.3190883 -19.2019736 ] [ -11.0632973 12.2119262 14.7206486 ] [ 15.5882872 -11.7872144 3.3249994 ] [ 9.4959726 12.4503497 -3.2546111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.836826081162077e-19 "source-value" 2.3947585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }