{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1819804e-10 -1.514183e-11 -1.81065e-12 ] [ 3.770766e-11 8.572583000000001e-11 2.0216315e-10 ] [ 7.547937e-11 2.8858268e-10 7.691865e-11 ] [ 2.7442648e-10 1.0798806e-10 2.4429522e-10 ] [ 2.7416252e-10 1.6867234e-10 1.057269e-11 ] ] "source-value" [ [ 1.1819804 -0.1514183 -0.0181065 ] [ 0.3770766 0.8572583 2.0216315 ] [ 0.7547937 2.8858268 0.7691865 ] [ 2.7442648 1.0798806 2.4429522 ] [ 2.7416252 1.6867234 0.1057269 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96274500718336e-12 3.10934416798656e-12 -3.34630609020288e-12 ] [ 3.42737622721536e-12 1.05951939933504e-12 2.49651161053056e-12 ] [ 1.50396319394496e-12 -7.0351575419328e-12 -2.4032649312e-14 ] [ -3.66914467929408e-12 3.85147237874112e-12 -3.17695602138432e-12 ] [ 1.70055026531712e-12 -9.85338621792e-13 4.05078315036864e-12 ] ] "source-value" [ [ -0.0018492 0.0019407 -0.0020886 ] [ 0.0021392 0.0006613 0.0015582 ] [ 0.0009387 -0.004391 -1.5e-05 ] [ -0.0022901 0.0024039 -0.0019829 ] [ 0.0010614 -0.000615 0.0025283 ] ] } "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" -1.3379700055823e-18 "source-value" -8.350952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.531925461517354e-09 -1.478526557260153e-09 -1.705043569650154e-09 ] [ 1.088142444883294e-09 7.543377579110285e-10 9.865851152029825e-11 ] [ 1.255456627869804e-09 -2.157675768533658e-09 1.038875834229018e-09 ] [ -1.23539529374778e-09 8.304358602161799e-10 -1.675650838453267e-10 ] [ 2.423721682512037e-09 2.051428707666603e-09 7.350743077461639e-10 ] ] "source-value" [ [ -2.2044545 -0.9228237 -1.0642045 ] [ 0.6791651 0.4708206 0.0615778 ] [ 0.7835944 -1.3467153 0.6484153 ] [ -0.7710731 0.5183173 -0.1045859 ] [ 1.5127681 1.2804011 0.4587973 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.139116847641213e-18 "source-value" -7.1098082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }