{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.823895e-11 1.404646e-11 1.7238443e-10 ] [ 1.401682e-11 2.5517367e-10 9.658167e-11 ] [ 1.8210715e-10 7.640898e-11 2.790401e-11 ] [ 2.6289055e-10 3.0960441e-10 9.108186000000001e-11 ] [ 1.7061102e-10 1.540503e-10 2.7044087e-10 ] ] "source-value" [ [ -0.1823895 0.1404646 1.7238443 ] [ 0.1401682 2.5517367 0.9658167 ] [ 1.8210715 0.7640898 0.2790401 ] [ 2.6289055 3.0960441 0.9108186 ] [ 1.7061102 1.540503 2.7044087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.310493056344961e-12 1.73283412422624e-11 -7.74155721404352e-12 ] [ 1.173642440034624e-11 -6.331161134753281e-12 1.368002485903872e-11 ] [ 5.105656237503361e-12 -6.11214359068992e-12 5.65776630103104e-12 ] [ -1.853413936707648e-11 -6.77127905248704e-12 4.5325576602432e-13 ] [ -4.618594544780161e-12 1.88624253566784e-12 -1.204964992971264e-11 ] ] "source-value" [ [ 0.0039387 0.0108155 -0.0048319 ] [ 0.0073253 -0.0039516 0.0085384 ] [ 0.0031867 -0.0038149 0.0035313 ] [ -0.0115681 -0.0042263 0.0002829 ] [ -0.0028827 0.0011773 -0.0075208 ] ] } "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" -2.844841150094012e-18 "source-value" -17.756102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.91251020534409e-08 -2.811360192879129e-08 1.043114424522877e-08 ] [ -2.267698454738226e-08 2.356126555838198e-08 6.011975187922179e-09 ] [ 1.579454391746152e-08 -2.467778783840248e-08 -3.023120133198524e-08 ] [ 2.84843891780485e-08 2.21812446649925e-08 -2.699241266849205e-09 ] [ -2.476846334469199e-09 7.048879543819304e-09 1.648732300546584e-08 ] ] "source-value" [ [ -11.9369499 -17.5471303 6.5106082 ] [ -14.1538606 14.7057854 3.7523798 ] [ 9.858179 -15.4026638 -18.8688319 ] [ 17.7785575 13.8444441 -1.6847339 ] [ -1.5459259 4.3995646 10.2905777 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.175753687541908e-19 "source-value" -3.8546023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }