{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6432804 -3.4775952 -7.5957721 ] [ -14.618321 -1.2034226 8.3559898 ] [ 6.967189 -13.8829185 4.7265096 ] [ 7.1792905 8.0976742 -13.5825717 ] [ 5.1151218 10.4662622 8.0958444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.439355300698873e-09 -5.5717217260463e-09 -1.216976847554492e-08 ] [ -2.342113214154968e-08 -1.92809555466235e-09 1.338777150120327e-08 ] [ 1.116266732849493e-08 -2.224288744917181e-08 7.57270317910676e-09 ] [ 1.150249139303154e-08 1.297390428609534e-08 -2.176167882807971e-08 ] [ 8.195328560504414e-09 1.676880060400277e-08 1.297097262331461e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4873855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.79176075741692e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.160355 0.3394736 0.5419823 ] [ -0.1899068 1.8124927 2.60709 ] [ 1.9256739 0.3512605 2.3968797 ] [ 1.6255889 2.4128815 0.8754532 ] [ 2.0805505 2.711612 3.3776372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60355e-11 3.394736e-11 5.419823e-11 ] [ -1.899068e-11 1.8124927e-10 2.60709e-10 ] [ 1.9256739e-10 3.512605e-11 2.3968797e-10 ] [ 1.6255889e-10 2.4128815e-10 8.754532000000001e-11 ] [ 2.0805505e-10 2.711612e-10 3.3776372e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 -9.1e-06 -7.1e-06 ] [ 1.54e-05 -6.7e-06 -8e-07 ] [ -1.28e-05 2.82e-05 -9.9e-06 ] [ 1.2e-05 -9.1e-06 5e-05 ] [ -6.3e-06 -3.3e-06 -3.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329806595264e-14 -1.457980724928e-14 -1.137545400768e-14 ] [ 2.467351996032e-14 -1.073458335936e-14 -1.28174129664e-15 ] [ -2.050786074624e-14 4.518138070656001e-14 -1.586154854592e-14 ] [ 1.92261194496e-14 -1.457980724928e-14 8.010883104e-14 ] [ -1.009371271104e-14 -5.28718284864e-15 -5.159008718975999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }