{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.170624e-11 2.906617e-11 3.680490000000001e-12 ] [ 5.032323e-11 2.43e-10 4.716947e-11 ] [ 1.9537705e-10 -1.509958e-11 1.1870315e-10 ] [ 2.9723301e-10 6.652887e-11 2.9603267e-10 ] [ 2.2234425e-10 3.5168404e-10 1.2802803e-10 ] ] "source-value" [ [ 0.1170624 0.2906617 0.0368049 ] [ 0.5032323 2.43 0.4716947 ] [ 1.9537705 -0.1509958 1.1870315 ] [ 2.9723301 0.6652887 2.9603267 ] [ 2.2234425 3.5168404 1.2802803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.254580716779104e-10 1.435259937833111e-09 6.036525660718022e-10 ] [ -8.00994102414697e-10 -1.352652031699987e-09 -7.006996083468999e-10 ] [ -4.342563545665632e-10 -3.459964499682432e-10 1.706834002023897e-10 ] [ 1.073272483447987e-10 -3.009217742246285e-10 -2.271418612721127e-10 ] [ 2.024652971762131e-10 5.643103180597479e-10 1.535056635624826e-10 ] ] "source-value" [ [ 0.5776255 0.8958188 0.3767703 ] [ -0.4999412 -0.844259 -0.4373423 ] [ -0.2710415 -0.215954 0.1065322 ] [ 0.0669884 -0.1878206 -0.1417708 ] [ 0.1263689 0.3522148 0.0958107 ] ] } "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" -1.604959120937343e-18 "source-value" -10.017367 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.279575333102955e-09 2.162711409652833e-09 -3.278404563272079e-09 ] [ -6.885860315700172e-10 -1.160046048795191e-09 5.028078845524225e-11 ] [ -8.403024003041567e-09 -1.476055680475555e-09 -2.583232624484602e-10 ] [ 3.46973457271607e-10 2.829277285964237e-10 3.068494912644981e-09 ] [ 4.650612442370227e-10 1.904625910214899e-10 4.179522848379783e-10 ] ] "source-value" [ [ 5.1677045 1.3498583 -2.0462192 ] [ -0.4297816 -0.7240438 0.0313828 ] [ -5.2447551 -0.9212815 -0.1612327 ] [ 0.2165638 0.1765896 1.9152039 ] [ 0.2902684 0.1188774 0.2608653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.108241013589985e-18 "source-value" -6.9170964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }