{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.210345e-11 2.030654e-11 1.7081071e-10 ] [ 1.160746e-11 2.5705222e-10 9.589573e-11 ] [ 1.8345771e-10 7.451972e-11 2.576162e-11 ] [ 2.5666741e-10 3.0340774e-10 9.253091e-11 ] [ 1.7175747e-10 1.5399759e-10 2.7339387e-10 ] ] "source-value" [ [ -0.1210345 0.2030654 1.7081071 ] [ 0.1160746 2.5705222 0.9589573 ] [ 1.8345771 0.7451972 0.2576162 ] [ 2.5666741 3.0340774 0.9253091 ] [ 1.7175747 1.5399759 2.7339387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.56300194029376e-12 -1.58871833718528e-12 -1.6598549791488e-12 ] [ -1.9474456825824e-12 4.3114572865728e-13 3.508766799552e-13 ] [ 9.93349504896e-15 -3.31121842220736e-12 -1.11703754002176e-12 ] [ -1.1792019929088e-13 -7.155320788492801e-13 4.61122453232448e-12 ] [ 4.61843432711808e-12 5.18432310958464e-12 -2.1853689107712e-12 ] ] "source-value" [ [ -0.0015997 -0.0009916 -0.001036 ] [ -0.0012155 0.0002691 0.000219 ] [ 6.2e-06 -0.0020667 -0.0006972 ] [ -7.36e-05 -0.0004466 0.0028781 ] [ 0.0028826 0.0032358 -0.001364 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.184649872940398e-09 -8.763266046215991e-09 7.72293880018619e-09 ] [ -1.419344828522758e-08 1.313592824209763e-08 -2.952366107033818e-10 ] [ 1.194265481258133e-08 -1.54028173412941e-08 -1.579321218825432e-08 ] [ 1.023035081935636e-08 1.147895413673069e-08 1.30188097719878e-09 ] [ 1.20509252623028e-09 -4.487989913182406e-10 7.063628861355064e-09 ] ] "source-value" [ [ -5.7326076 -5.4696005 4.8202793 ] [ -8.8588537 8.1988016 -0.1842722 ] [ 7.4540189 -9.6136825 -9.8573478 ] [ 6.3852828 7.1645997 0.8125702 ] [ 0.7521596 -0.2801183 4.4087704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.715096426857363e-18 "source-value" -10.70479 } "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 }