{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1854146e-10 5.602756e-11 -1.512674e-11 ] [ 3.207159e-11 2.6329129e-10 6.956962e-11 ] [ 1.2875881e-10 2.1596955e-10 2.8409217e-10 ] [ 2.1524097e-10 8.708159999999999e-12 1.9939458e-10 ] [ 2.6563024e-10 2.1433677e-10 8.776675000000001e-11 ] ] "source-value" [ [ 1.1854146 0.5602756 -0.1512674 ] [ 0.3207159 2.6329129 0.6956962 ] [ 1.2875881 2.1596955 2.8409217 ] [ 2.1524097 0.0870816 1.9939458 ] [ 2.6563024 2.1433677 0.8776675 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.343259030368e-13 9.3935615277504e-13 1.37995472349504e-12 ] [ 4.992382350412799e-13 -8.1486702933888e-13 2.6035370088e-13 ] [ 3.079383465177601e-13 -7.326753686918401e-13 -1.0926844553856e-12 ] [ -6.440750015616e-13 1.58038701875712e-12 -7.6952543097024e-13 ] [ -6.974274830342399e-13 -9.7220077350144e-13 2.2174124431872e-13 ] ] "source-value" [ [ 0.0003335 0.0005863 0.0008613 ] [ 0.0003116 -0.0005086 0.0001625 ] [ 0.0001922 -0.0004573 -0.000682 ] [ -0.000402 0.0009864 -0.0004803 ] [ -0.0004353 -0.0006068 0.0001384 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.365428768416832e-10 -2.481545678715667e-10 -2.336735187891928e-09 ] [ 6.124546039911533e-10 2.394880740943353e-10 1.140519521229191e-09 ] [ -1.867023145360048e-09 2.333926251840342e-09 4.646342641675795e-10 ] [ 2.043092903143905e-09 -2.368937496011049e-09 1.15858934981156e-09 ] [ 4.801851506667264e-11 4.36777379479392e-11 -4.27007947316402e-10 ] ] "source-value" [ [ -0.522129 -0.1548859 -1.4584754 ] [ 0.3822641 0.1494767 0.7118563 ] [ -1.1653042 1.4567222 0.2900019 ] [ 1.2751983 -1.4785745 0.7231346 ] [ 0.0299708 0.0272615 -0.2665174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999449131340327e-18 "source-value" -12.47958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }