{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2287938 0.0681674 0.6618459 ] [ 0.8119582 -0.7549098 -0.0192227 ] [ -0.5324088 1.6176612 -0.54033 ] [ -0.7729779 1.4103717 -0.8201804 ] [ 0.2646349 -2.3412905 0.7178872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.665680773439911e-10 1.092162145807219e-10 1.060394027552335e-09 ] [ 1.30090044510685e-09 -1.209498832372804e-09 -3.079816052865216e-11 ] [ -8.530129320681831e-10 2.591778955015273e-09 -8.65704093516864e-10 ] [ -1.23844711977508e-09 2.259664564377951e-09 -1.314073861718392e-09 ] [ 4.239918498277459e-10 -3.751160901601143e-09 1.150182088211574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.28283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.448579292566087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8286516 2.6318177 1.0131052 ] [ 1.2606019 1.9646031 3.3125433 ] [ 0.2297367 3.905419 2.383068 ] [ 2.3816021 4.8399658 1.9477724 ] [ 3.4124643 2.8992004 2.8773561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8286516e-10 2.6318177e-10 1.0131052e-10 ] [ 1.2606019e-10 1.9646031e-10 3.3125433e-10 ] [ 2.297367e-11 3.905419e-10 2.383068e-10 ] [ 2.3816021e-10 4.8399658e-10 1.9477724e-10 ] [ 3.4124643e-10 2.8992004e-10 2.8773561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 9.2e-06 1.15e-05 ] [ -5e-06 3.3e-06 2.33e-05 ] [ 8e-07 -1.8e-06 -3.06e-05 ] [ -1.37e-05 5e-06 1.86e-05 ] [ 1.77e-05 -1.57e-05 -2.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.474002491136e-14 1.84250311392e-14 ] [ -8.010883104e-15 5.28718284864e-15 3.733071526464e-14 ] [ 1.28174129664e-15 -2.88391791744e-15 -4.902660459647999e-14 ] [ -2.194981970496e-14 8.010883104e-15 2.980048514688e-14 ] [ 2.835852618816e-14 -2.515417294656e-14 -3.652962695424e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }