{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.910683e-11 -1.150687e-11 7.399987e-11 ] [ 1.3568901e-10 2.3958434e-10 5.624935e-11 ] [ 4.340507000000001e-11 1.4390207e-10 2.6733387e-10 ] [ 2.7673791e-10 6.007042e-11 -4.419718000000001e-11 ] [ 2.756812e-10 7.799410000000001e-11 2.0466895e-10 ] ] "source-value" [ [ 0.6910683 -0.1150687 0.7399987 ] [ 1.3568901 2.3958434 0.5624935 ] [ 0.4340507 1.4390207 2.6733387 ] [ 2.7673791 0.6007042 -0.4419718 ] [ 2.756812 0.779941 2.0466895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.11190472632448e-12 -6.14819256465792e-12 -5.60313207826176e-12 ] [ -4.68572574519168e-12 3.94231579314048e-12 -1.28831022078528e-12 ] [ -2.9544136887552e-13 4.7969168026752e-12 4.58735210067456e-12 ] [ 4.28998811985408e-12 3.348549137472e-14 4.74837085106496e-12 ] [ 5.80292350287552e-12 -2.62452552253248e-12 -2.44444087035456e-12 ] ] "source-value" [ [ -0.0031906 -0.0038374 -0.0034972 ] [ -0.0029246 0.0024606 -0.0008041 ] [ -0.0001844 0.002994 0.0028632 ] [ 0.0026776 2.09e-05 0.0029637 ] [ 0.0036219 -0.0016381 -0.0015257 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.292590138942045e-08 -1.429878386781506e-08 5.641914205327183e-09 ] [ -2.019232728145134e-08 2.396454703233861e-08 1.017071492161227e-09 ] [ 1.724330411593682e-09 -1.022511682877153e-09 -3.877282643013898e-09 ] [ 3.254687911255e-08 2.500067321105101e-09 -3.360232417673834e-08 ] [ 1.884701914672812e-08 -1.114331864253384e-08 3.082062112226383e-08 ] ] "source-value" [ [ -20.5507314 -8.924599 3.5214059 ] [ -12.6030595 14.9574939 0.6348061 ] [ 1.0762424 -0.6382016 -2.4200095 ] [ 20.3141643 1.5604193 -20.9729213 ] [ 11.7633842 -6.9551125 19.2367188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.849797002817471e-19 "source-value" 1.7787034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }