{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6546255e-10 4.178581e-11 4.480864e-11 ] [ -2.63455e-11 9.6225065e-10 4.1088404e-10 ] [ 7.721452900000001e-10 -2.9316238e-10 1.4246045e-10 ] [ 7.4016844e-10 6.6068093e-10 -1.5613608e-10 ] [ 5.0041622e-10 2.7887369e-10 9.163706400000001e-10 ] ] "source-value" [ [ -1.6546255 0.4178581 0.4480864 ] [ -0.263455 9.6225065 4.1088404 ] [ 7.7214529 -2.9316238 1.4246045 ] [ 7.4016844 6.6068093 -1.5613608 ] [ 5.0041622 2.7887369 9.1637064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -2e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 1e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 5e-07 ] ] } "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" 4.741498314450039e-31 "source-value" 2.9594105e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.212063143950971e-08 -1.194690939259787e-08 -9.308045831268188e-09 ] [ -1.329214238523758e-08 2.264953846077965e-08 4.776114301648395e-09 ] [ 1.504044119886077e-08 -2.355119667940856e-08 -3.950394127880217e-09 ] [ 1.491364670348494e-08 1.504485135022718e-08 -1.764071825889043e-08 ] [ 5.458685922401591e-09 -2.1962837390004e-09 2.612304391639044e-08 ] ] "source-value" [ [ -13.8066123 -7.4566744 -5.8096253 ] [ -8.2963028 14.1367301 2.9810161 ] [ 9.3875051 -14.6995009 -2.4656421 ] [ 9.3083662 9.3902577 -11.0104704 ] [ 3.4070438 -1.3708125 16.3047217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.325241513418355e-17 "source-value" 82.71507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }