{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.605137e-11 3.397596e-11 5.424112e-11 ] [ -1.900855e-11 1.8123568e-10 2.6070974e-10 ] [ 1.9256843e-10 3.509935e-11 2.3968739e-10 ] [ 1.6257971e-10 2.4131087e-10 8.754616e-11 ] [ 2.0803519e-10 2.7115018e-10 3.3771983e-10 ] ] "source-value" [ [ 0.1605137 0.3397596 0.5424112 ] [ -0.1900855 1.8123568 2.6070974 ] [ 1.9256843 0.3509935 2.3968739 ] [ 1.6257971 2.4131087 0.8754616 ] [ 2.0803519 2.7115018 3.3771983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.17022103106624e-12 -9.59591643495744e-12 -1.579169364525312e-11 ] [ 9.757255620672e-14 4.23967977396096e-12 4.540888978671359e-12 ] [ 3.34310173696128e-12 3.39677465375808e-12 2.927977774512e-12 ] [ -1.44900853585152e-12 -2.61298985086272e-12 -2.2967201859168e-12 ] [ 5.17871549141184e-12 4.5726120757632e-12 1.061970729564864e-11 ] ] "source-value" [ [ -0.0044753 -0.0059893 -0.0098564 ] [ 6.09e-05 0.0026462 0.0028342 ] [ 0.0020866 0.0021201 0.0018275 ] [ -0.0009044 -0.0016309 -0.0014335 ] [ 0.0032323 0.002854 0.0066283 ] ] } "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" -2.582414232666697e-18 "source-value" -16.118162 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.79176075741692e-19 "source-value" -5.4873855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-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 ] ] "source-value" [ [ 0.09985295 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 ] ] } "instance-id" 1 }