{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3719153e-10 2.0894902e-10 2.6052082e-10 ] [ 4.1712184e-10 5.094536e-11 2.2687134e-10 ] [ 4.680608900000001e-10 2.8725148e-10 2.3445375e-10 ] [ 4.0139069e-10 1.6801796e-10 4.3790949e-10 ] [ 3.2055395e-10 3.9184119e-10 3.9494279e-10 ] ] "source-value" [ [ 2.3719153 2.0894902 2.6052082 ] [ 4.1712184 0.5094536 2.2687134 ] [ 4.6806089 2.8725148 2.3445375 ] [ 4.0139069 1.6801796 4.3790949 ] [ 3.2055395 3.9184119 3.9494279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.86124858038336e-12 -5.471433160032e-13 -1.00969170642816e-12 ] [ 1.36649643988032e-12 7.37930508008064e-12 4.528552218691201e-12 ] [ 3.78930792585408e-12 -3.0769802002464e-12 -1.504491912229824e-11 ] [ -3.87774807532224e-12 -7.90449857637888e-12 5.4818473080672e-12 ] [ -3.13930487079552e-12 4.14931701254784e-12 6.044371519630081e-12 ] ] "source-value" [ [ 0.0011617 -0.0003415 -0.0006302 ] [ 0.0008529 0.0046058 0.0028265 ] [ 0.0023651 -0.0019205 -0.0093903 ] [ -0.0024203 -0.0049336 0.0034215 ] [ -0.0019594 0.0025898 0.0037726 ] ] } "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" -2.899364662458795e-18 "source-value" -18.096411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.83148398286068e-09 9.447771173715169e-10 -3.985872887188873e-09 ] [ 3.350856752458938e-09 -3.226388777754173e-09 9.059498089253875e-10 ] [ 3.155541969541355e-09 6.276480448861997e-10 -1.748148849891481e-09 ] [ 3.382592026093096e-09 -2.327363095530897e-09 1.949422608314805e-09 ] [ -5.750676523271232e-11 3.981326711027352e-09 2.878649480057824e-09 ] ] "source-value" [ [ -6.1363297 0.5896835 -2.4877862 ] [ 2.0914403 -2.0137535 0.5654494 ] [ 1.9695344 0.3917471 -1.0911087 ] [ 2.1112479 -1.4526258 1.2167339 ] [ -0.0358929 2.4849487 1.7967117 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.498554065286756e-18 "source-value" -15.594748 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }