{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.169113e-10 -1.967264e-11 -4.05399e-12 ] [ 3.260793e-11 8.467384e-11 2.0656606e-10 ] [ 7.338952e-11 2.9292537e-10 7.497948e-11 ] [ 2.7765614e-10 1.0823887e-10 2.4831741e-10 ] [ 2.7940919e-10 1.6966164e-10 6.330089999999999e-12 ] ] "source-value" [ [ 1.169113 -0.1967264 -0.0405399 ] [ 0.3260793 0.8467384 2.0656606 ] [ 0.7338952 2.9292537 0.7497948 ] [ 2.7765614 1.0823887 2.4831741 ] [ 2.7940919 1.6966164 0.0633009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.12176249892544e-12 3.6217202513184e-12 3.27901467212928e-12 ] [ 2.46703156070784e-12 -3.380592669888001e-13 -2.51477642400768e-12 ] [ 9.004232608896001e-13 -5.995344915033599e-13 1.4131197795456e-13 ] [ -1.9602630955488e-12 -9.047491377657601e-13 -3.9541719001344e-13 ] [ -3.52911444263616e-12 -1.77937735506048e-12 -5.0997281840064e-13 ] ] "source-value" [ [ 0.0013243 0.0022605 0.0020466 ] [ 0.0015398 -0.000211 -0.0015696 ] [ 0.000562 -0.0003742 8.82e-05 ] [ -0.0012235 -0.0005647 -0.0002468 ] [ -0.0022027 -0.0011106 -0.0003183 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.277939230675236e-09 -5.392305021301592e-09 -5.336420620115102e-09 ] [ -1.977765272954419e-09 4.746017253609005e-10 3.582033855768197e-09 ] [ 5.063876277762759e-10 -7.186151473206854e-10 7.018637498795732e-10 ] [ 6.256922678851891e-10 6.041494010419124e-10 2.709454501936157e-09 ] [ 7.123624768185851e-09 5.032168882001802e-09 -1.656931647686488e-09 ] ] "source-value" [ [ -3.9183815 -3.3656121 -3.3307318 ] [ -1.234424 0.2962231 2.2357297 ] [ 0.3160623 -0.4485243 0.4380689 ] [ 0.3905264 0.3770804 1.6911085 ] [ 4.4462169 3.1408328 -1.0341754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.43103411688692e-18 "source-value" -8.9318125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }