{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.074647e-11 1.0693506e-10 5.907804e-11 ] [ 1.1015224e-10 1.2195234e-10 2.9542413e-10 ] [ 2.5518305e-10 1.58873e-12 3.01244e-11 ] [ 1.6742086e-10 3.1498751e-10 4.023825e-11 ] [ 3.2471548e-10 1.8501682e-10 1.8432825e-10 ] ] "source-value" [ [ 0.3074647 1.0693506 0.5907804 ] [ 1.1015224 1.2195234 2.9542413 ] [ 2.5518305 0.0158873 0.301244 ] [ 1.6742086 3.1498751 0.4023825 ] [ 3.2471548 1.8501682 1.8432825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11519503690784e-11 -4.537043754781441e-12 2.28598560255744e-12 ] [ -5.736753608436481e-12 -9.67858874859072e-12 9.332198163173762e-12 ] [ -2.03380300244352e-12 -3.12248201627712e-12 -8.24383958466432e-12 ] [ 1.282157862561408e-11 2.26035077662464e-12 -8.43497925552576e-12 ] [ 6.10092835434432e-12 1.507792396068672e-11 5.060635074458881e-12 ] ] "source-value" [ [ -0.0069605 -0.0028318 0.0014268 ] [ -0.0035806 -0.0060409 0.0058247 ] [ -0.0012694 -0.0019489 -0.0051454 ] [ 0.0080026 0.0014108 -0.0052647 ] [ 0.0038079 0.0094109 0.0031586 ] ] } "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" -1.8358463904959e-18 "source-value" -11.458452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.004711596184609e-08 -1.070887146873174e-08 -1.753544355901453e-08 ] [ -3.139299327264412e-08 -2.364019550786439e-08 6.00049761117669e-08 ] [ 1.830649938909296e-08 -3.604298198765587e-08 -2.970401312579411e-08 ] [ -1.187729497864177e-08 5.357832989672614e-08 -6.005642424610805e-08 ] [ 7.501090482403901e-08 1.681371922774352e-08 4.72909048191498e-08 ] ] "source-value" [ [ -31.2369531 -6.6839519 -10.9447631 ] [ -19.5939654 -14.7550496 37.4521606 ] [ 11.4260183 -22.4962601 -18.5397869 ] [ -7.4132245 33.4409635 -37.484272 ] [ 46.8181247 10.4942982 29.5166614 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.155837390741511e-18 "source-value" 25.938697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }