{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8594439 -2.4911967 -2.4107015 ] [ 0.9273538 -0.7612562 0.4343564 ] [ 1.9320901 3.2524529 1.9763451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.581334202813832e-09 -3.991337143437908e-09 -3.86236961484875e-09 ] [ 1.485784589811109e-09 -1.219666896127631e-09 6.959156749083576e-10 ] [ 3.095549613002723e-09 5.211004039565539e-09 3.166453939940394e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4991173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.810557245685168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.860972 1.6433573 1.4826812 ] [ 4.1281705 0.9900484 2.8120439 ] [ 3.2508115 3.5521652 2.8089569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.860972e-10 1.6433573e-10 1.4826812e-10 ] [ 4.128170500000001e-10 9.900484000000001e-11 2.8120439e-10 ] [ 3.2508115e-10 3.5521652e-10 2.8089569e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -4e-07 -2.3e-06 ] [ 2.4e-06 -5e-07 1.5e-06 ] [ 9e-07 1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -6.408706536e-16 -3.685006258199999e-15 ] [ 3.845223921599999e-15 -8.010883169999999e-16 2.403264951e-15 ] [ 1.4419589706e-15 1.602176634e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }