{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.896430000000001e-12 1.9283484e-10 2.5246748e-10 ] [ 6.286341e-11 2.3216331e-10 6.05337e-12 ] [ 2.0243247e-10 2.069192e-11 4.058746e-11 ] [ 2.6996524e-10 3.4282352e-10 1.0732182e-10 ] [ 2.5669082e-10 1.3882645e-10 2.6086424e-10 ] ] "source-value" [ [ 0.0689643 1.9283484 2.5246748 ] [ 0.6286341 2.3216331 0.0605337 ] [ 2.0243247 0.2069192 0.4058746 ] [ 2.6996524 3.4282352 1.0732182 ] [ 2.5669082 1.3882645 2.6086424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2424879694304e-12 5.623639939008e-14 -1.85419900325184e-12 ] [ 2.43002128076736e-12 -1.52735497260864e-12 3.6193169863872e-12 ] [ 9.757255620672e-14 4.635577616960641e-12 3.57573778230144e-12 ] [ -1.32227636514624e-12 -1.3426240082304e-12 -1.18368808744704e-12 ] [ -2.44780544125824e-12 -1.8216748178496e-12 -4.15732789565184e-12 ] ] "source-value" [ [ 0.0007755 3.51e-05 -0.0011573 ] [ 0.0015167 -0.0009533 0.002259 ] [ 6.09e-05 0.0028933 0.0022318 ] [ -0.0008253 -0.000838 -0.0007388 ] [ -0.0015278 -0.001137 -0.0025948 ] ] } "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" -1.033380128093181e-18 "source-value" -6.4498515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.414456534874388e-09 -1.269390117070253e-09 5.326715915887592e-09 ] [ -1.911640736135514e-08 5.82234685026714e-09 -1.386407874357701e-08 ] [ 1.011113798396782e-09 -1.681611928832148e-08 -6.977223155759996e-09 ] [ 1.75466259507394e-08 1.451923279647144e-08 -4.467417965371334e-10 ] [ 6.97312398687568e-09 -2.256070241346848e-09 1.596132777998655e-08 ] ] "source-value" [ [ -4.0035889 -0.792291 3.3246746 ] [ -11.9315231 3.6340231 -8.6532774 ] [ 0.6310876 -10.4957962 -4.3548402 ] [ 10.9517426 9.0621924 -0.2788343 ] [ 4.3522817 -1.4081283 9.9622773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.984827566655299e-20 "source-value" 0.43595865 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }