{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0557817 0.1779127 1.111257 ] [ -0.2036653 -0.0591863 -1.3689258 ] [ 2.259447 -0.1187264 0.2576688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.293725377208479e-09 2.850475684834041e-10 1.780429985100346e-09 ] [ -3.263077821282183e-10 -9.482690613165504e-11 -2.193260912369937e-09 ] [ 3.620033159336698e-09 -1.902206623517491e-10 4.12830927269591e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6063577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.982375234782061e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4188843 1.7320437 0.6025192 ] [ -0.0379191 1.8753214 2.8470511 ] [ 2.6639985 1.6248598 1.0663025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.188843e-11 1.7320437e-10 6.025192000000001e-11 ] [ -3.79191e-12 1.8753214e-10 2.8470511e-10 ] [ 2.6639985e-10 1.6248598e-10 1.0663025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 0.0 2e-07 ] [ 3e-07 -0.0 -4e-07 ] [ 1e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }