{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.4443092 -1.0306248 33.8251764 ] [ 10.7914427 -3.5930245 -37.1474326 ] [ 9.6528665 4.6236493 3.3222562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.275539422864635e-08 -1.651242959376676e-09 5.419390682251591e-08 ] [ 1.728979719864283e-08 -5.756659851861609e-09 -5.951674803446376e-08 ] [ 1.546559703000352e-08 7.407902811238286e-09 5.322841211947849e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4218126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.084524769278862e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7662259 2.0436794 2.5163729 ] [ 1.5465556 1.8767015 0.2631688 ] [ 2.9583991 2.8106541 1.9508191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.662259e-11 2.0436794e-10 2.5163729e-10 ] [ 1.5465556e-10 1.8767015e-10 2.631688e-11 ] [ 2.9583991e-10 2.8106541e-10 1.9508191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -7e-07 2.7e-06 ] [ 6.6e-06 3.7e-06 4.9e-06 ] [ -3.4e-06 -3e-06 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -1.12152363456e-15 4.32587687616e-15 ] [ 1.057436569728e-14 5.928053496960001e-15 7.850665441919999e-15 ] [ -5.44740051072e-15 -4.8065298624e-15 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }