{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1383366 0.1855842 0.4397436 ] [ 0.3016112 0.4903687 0.0296731 ] [ -0.4399478 -0.6759529 -0.4694167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.216396663209613e-10 2.973386664298714e-10 7.045469150664269e-10 ] [ 4.83234413211433e-10 7.856572667120889e-10 4.754154708666048e-11 ] [ -7.048740795323943e-10 -1.08299593314196e-09 -7.520884621530874e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8104592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.309381886352272e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.326089 0.5965418 1.9018345 ] [ 2.9657134 1.8190401 -0.0135484 ] [ 3.5613486 2.5945651 2.134961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.326089e-10 5.965418e-11 1.9018345e-10 ] [ 2.9657134e-10 1.8190401e-10 -1.35484e-12 ] [ 3.5613486e-10 2.5945651e-10 2.134961e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 4.9e-06 -4.7e-06 ] [ -1e-07 -1.2e-06 1.03e-05 ] [ -2.6e-06 -3.7e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 7.850665441919999e-15 -7.53023011776e-15 ] [ -1.6021766208e-16 -1.92261194496e-15 1.650241919424e-14 ] [ -4.16565921408e-15 -5.928053496960001e-15 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }