{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.168093e-11 1.427287e-11 1.9899718e-10 ] [ -2.885424e-11 2.5177173e-10 2.5365991e-10 ] [ 1.9749503e-10 4.439189e-11 -2.14218e-11 ] [ 3.1575424e-10 2.202635e-11 2.2815888e-10 ] [ 2.0469788e-10 2.4973788e-10 1.4720859e-10 ] ] "source-value" [ [ 0.5168093 0.1427287 1.9899718 ] [ -0.2885424 2.5177173 2.5365991 ] [ 1.9749503 0.4439189 -0.214218 ] [ 3.1575424 0.2202635 2.2815888 ] [ 2.0469788 2.4973788 1.4720859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0514284074e-11 1.389792087946752e-11 -1.817717441596224e-11 ] [ 1.51053211809024e-12 1.99406902224768e-12 1.098756704778432e-11 ] [ -3.24376678647168e-12 -6.26226754005888e-12 -1.59849161457216e-12 ] [ -1.85948618610048e-12 1.048159967093568e-11 7.87902396810816e-12 ] [ -6.921723437180159e-12 -2.0111322032592e-11 9.0907501464192e-13 ] ] "source-value" [ [ 0.0065625 0.0086744 -0.0113453 ] [ 0.0009428 0.0012446 0.0068579 ] [ -0.0020246 -0.0039086 -0.0009977 ] [ -0.0011606 0.0065421 0.0049177 ] [ -0.0043202 -0.0125525 0.0005674 ] ] } "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" -2.531614819639302e-18 "source-value" -15.801097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.500657571925689e-07 -4.057553259832194e-08 1.64193003539825e-07 ] [ -1.246830765291676e-08 1.266509355440756e-08 1.363768189443357e-08 ] [ 1.243718463505647e-07 -2.432957685990898e-08 -1.811268475618897e-07 ] [ 1.363759313384878e-08 -4.613400929046175e-09 1.284441525007865e-08 ] [ 2.452462536107218e-08 5.68534169930872e-08 -9.548253122447599e-09 ] ] "source-value" [ [ -93.6636793 -25.3252557 102.481213 ] [ -7.7821056 7.9049297 8.5119716 ] [ 77.6268014 -15.1853276 -113.0504872 ] [ 8.5119162 -2.8794584 8.0168535 ] [ 15.3070673 35.4851121 -5.9595509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.627751144385694e-18 "source-value" 28.884151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }