{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.487241e-11 -2.5790105e-10 7.3948416e-10 ] [ -3.1443032e-10 6.4136297e-10 3.8025749e-10 ] [ 6.0107393e-10 -4.3017273e-10 1.364902e-11 ] [ 6.765566500000001e-10 5.6230666e-10 1.1019716e-10 ] [ -5.300556e-11 1.8721632e-10 -4.714579e-10 ] ] "source-value" [ [ -0.6487241 -2.5790105 7.3948416 ] [ -3.1443032 6.4136297 3.8025749 ] [ 6.0107393 -4.3017273 0.1364902 ] [ 6.7655665 5.6230666 1.1019716 ] [ -0.5300556 1.8721632 -4.714579 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 8.010883104e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 5e-07 ] [ -1e-07 4e-07 -2e-07 ] [ 3e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.845378640012848e-31 "source-value" 3.0242475e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.094256639260059e-08 -1.474903218810448e-08 2.290855514526959e-08 ] [ -2.191234158944625e-08 1.440694296626138e-08 9.948482930594596e-09 ] [ 2.024923579393384e-08 -2.822637625721149e-08 3.069037249431122e-09 ] [ 4.238252827397177e-08 1.691194755484114e-08 -2.28434337152112e-10 ] [ -2.977685608585878e-08 1.165651792421345e-08 -3.56976409881432e-08 ] ] "source-value" [ [ -6.8298128 -9.2056219 14.2983956 ] [ -13.676608 8.9921066 6.2093547 ] [ 12.638579 -17.6175185 1.9155424 ] [ 26.4530937 10.5556075 -0.1425775 ] [ -18.5852519 7.2754263 -22.2807152 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.64863125126711e-17 "source-value" 102.89947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }