{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.683754e-11 3.873488e-11 1.3489855e-10 ] [ 1.1458775e-10 1.864241e-10 -3.40751e-11 ] [ 1.217072e-11 1.6989794e-10 3.1478797e-10 ] [ 3.3586373e-10 1.3101919e-10 -1.230049e-11 ] [ 2.8116027e-10 -1.603205e-11 1.5474393e-10 ] ] "source-value" [ [ 0.5683754 0.3873488 1.3489855 ] [ 1.1458775 1.864241 -0.340751 ] [ 0.1217072 1.6989794 3.1478797 ] [ 3.3586373 1.3101919 -0.1230049 ] [ 2.8116027 -0.1603205 1.5474393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.228964136623168e-11 3.49450742762688e-12 -1.2080411720832e-11 ] [ -6.67835280848064e-12 -9.305441813606399e-12 1.37835254687424e-11 ] [ -3.997430668896e-13 -3.3116990751936e-13 2.01249405338688e-12 ] [ 6.0177753877248e-12 -3.21652978391808e-12 -2.25169902287232e-12 ] [ -2.122932087858624e-11 9.358634077416962e-12 -1.46390877842496e-12 ] ] "source-value" [ [ 0.0139121 0.0021811 -0.00754 ] [ -0.0041683 -0.005808 0.008603 ] [ -0.0002495 -0.0002067 0.0012561 ] [ 0.003756 -0.0020076 -0.0014054 ] [ -0.0132503 0.0058412 -0.0009137 ] ] } "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" -2.15909705941397e-18 "source-value" -13.476024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.917640574872942e-08 -1.682785699446312e-08 4.798208958119876e-09 ] [ -2.59048066323414e-08 2.920882599433853e-08 -1.175807140866987e-09 ] [ 0.0 0.0 0.0 ] [ 4.19771487497302e-08 2.971287812925466e-09 -4.393783610164818e-08 ] [ 2.310406363134063e-08 -1.535225681280086e-08 4.031543428439529e-08 ] ] "source-value" [ [ -24.4519894 -10.5031223 2.9948065 ] [ -16.1685087 18.2307154 -0.7338811 ] [ 0.0 0.0 0.0 ] [ 26.2000757 1.854532 -27.4238405 ] [ 14.4204224 -9.5821251 25.1629151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.029873222833358e-19 "source-value" 5.0118527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }