{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7518757 1.2783668 -1.1065174 ] [ -0.8236302 -0.8795046 0.6154519 ] [ 0.0717545 -0.3988622 0.4910655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.204637668287635e-09 2.048169399766909e-09 -1.772836308788402e-09 ] [ -1.319601050624828e-09 -1.409121708006056e-09 9.860626454069397e-10 ] [ 1.149633823371936e-10 -6.390476917608537e-10 7.867736633814624e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6557709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.061543908580975e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3909398 0.7086833 1.7732952 ] [ 0.6000598 2.3036841 0.0457095 ] [ 2.4380379 1.8394766 1.4523577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.909398e-11 7.086833e-11 1.7732952e-10 ] [ 6.000598e-11 2.3036841e-10 4.57095e-12 ] [ 2.4380379e-10 1.8394766e-10 1.4523577e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 -4.7e-06 8e-07 ] [ 7e-07 -8e-07 1.3e-06 ] [ 8.9e-06 5.6e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 -7.53023011776e-15 1.28174129664e-15 ] [ 1.12152363456e-15 -1.28174129664e-15 2.08282960704e-15 ] [ 1.425937192512e-14 8.972189076479999e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }