{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4823868 1.1091963 -6.9153158 ] [ -0.653718 -0.8379021 6.3628389 ] [ -0.8286688 -0.2712942 0.5524769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.375045473942526e-09 1.777128379737863e-09 -1.107955730020885e-08 ] [ -1.047371696196134e-09 -1.342467155139224e-09 1.019439172749679e-08 ] [ -1.327673777746391e-09 -4.346612245986394e-10 8.851655727120596e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6780768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.892928658466878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5532978 1.8939749 -0.0746928 ] [ 1.5481071 1.9433139 1.8874072 ] [ 2.72651 2.0511281 3.7425965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.532978e-11 1.8939749e-10 -7.46928e-12 ] [ 1.5481071e-10 1.9433139e-10 1.8874072e-10 ] [ 2.72651e-10 2.0511281e-10 3.7425965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010771 -0.0001772 -0.0009489 ] [ 0.0021796 0.0003825 0.0016922 ] [ -0.0011025 -0.0002053 -0.0007434 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.72570443826368e-12 -2.8390569720576e-13 -1.52030539547712e-12 ] [ 3.49210416269568e-12 6.128325574559999e-13 2.71120327771776e-12 ] [ -1.766399724432e-12 -3.2892686025024e-13 -1.19105809990272e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055967212416958e-19 } }