{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4624175 1.1871835 1.2546883 ] [ -16.0134862 6.2152146 -0.5266559 ] [ 9.4796652 -17.865148 -4.6630018 ] [ 3.788182 9.3627984 -0.0911964 ] [ 2.2832214 1.0999514 4.0261658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.408745136526949e-10 1.902077663970339e-09 2.010232277213182e-09 ] [ -2.565643341852144e-08 9.957871607415657e-09 -8.437957771382404e-10 ] [ 1.518809808158294e-08 -2.862312268855183e-08 -7.47095252825994e-09 ] [ 6.069336685739387e-09 1.500085682533259e-08 -1.461127411849176e-10 ] [ 3.658123977328767e-09 1.762316431615587e-09 6.450628769369916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9977493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.802923883049856e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5957597 0.2241218 0.1129357 ] [ -0.0326517 2.5716469 0.8177909 ] [ 2.5713116 0.4916083 0.1903513 ] [ 2.5323746 2.7605095 0.8710362 ] [ 2.9075258 2.6301105 3.279249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.957597e-11 2.241218e-11 1.129357e-11 ] [ -3.26517e-12 2.5716469e-10 8.177909e-11 ] [ 2.5713116e-10 4.916083e-11 1.903513e-11 ] [ 2.5323746e-10 2.7605095e-10 8.710362000000001e-11 ] [ 2.9075258e-10 2.6301105e-10 3.279249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001294 2.81e-05 -6.91e-05 ] [ -3.52e-05 1.49e-05 -2.38e-05 ] [ -0.0001131 -2.06e-05 3.53e-05 ] [ -8.76e-05 -6.13e-05 -5.09e-05 ] [ 0.0001065 3.89e-05 0.0001086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.073216564396e-13 4.50211634154e-14 -1.107104054094e-13 ] [ -5.63966175168e-14 2.38724318466e-14 -3.81318038892e-14 ] [ -1.812061773054e-13 -3.300483866039999e-14 5.655683518019999e-14 ] [ -1.403506731384e-13 -9.821342766419999e-14 -8.155079067059998e-14 ] [ 1.70631811521e-13 6.232467106259999e-14 1.739963824524e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776274046096e-18 } }