{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1306721e-10 -2.12267e-11 6.647845e-11 ] [ 6.327005000000001e-11 1.041833e-11 3.0883876e-10 ] [ 7.878606000000001e-11 2.118469e-10 1.6250927e-10 ] [ 3.0129901e-10 6.545336e-11 -5.331201e-11 ] [ 2.6933375e-10 2.8244316e-10 3.613219e-11 ] ] "source-value" [ [ 1.1306721 -0.212267 0.6647845 ] [ 0.6327005 0.1041833 3.0883876 ] [ 0.7878606 2.118469 1.6250927 ] [ 3.0129901 0.6545336 -0.5331201 ] [ 2.6933375 2.8244316 0.3613219 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.23446831356032e-12 6.82831654018752e-12 2.22734593823616e-12 ] [ -4.400538306689281e-12 1.42016935667712e-12 -3.10069241423424e-12 ] [ -4.19642100519936e-12 -4.53528136049856e-12 8.6461461341472e-12 ] [ 6.126723397939201e-13 -1.066921455323136e-11 -6.5392838777952e-12 ] [ 7.498186585344e-13 6.956170234527361e-12 -1.23351578035392e-12 ] ] "source-value" [ [ 0.0045154 0.0042619 0.0013902 ] [ -0.0027466 0.0008864 -0.0019353 ] [ -0.0026192 -0.0028307 0.0053965 ] [ 0.0003824 -0.0066592 -0.0040815 ] [ 0.000468 0.0043417 -0.0007699 ] ] } "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" -1.805333417405751e-18 "source-value" -11.268005 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.565293954227367e-08 -9.065263890324447e-08 -9.223376628781807e-08 ] [ 1.836261354240687e-09 -3.596075780282342e-08 5.648116295113364e-08 ] [ -3.228133516050692e-08 1.263892650142309e-07 4.550823258786865e-08 ] [ 2.732594770913903e-08 -5.357143989638605e-08 -1.697296020295548e-08 ] [ -1.253381344514648e-08 5.379557158822301e-08 7.217331111988919e-09 ] ] "source-value" [ [ 9.7697965 -56.5809273 -57.5677894 ] [ 1.1461042 -22.4449398 35.2527694 ] [ -20.1484248 78.8859751 28.4040049 ] [ 17.0555152 -33.4366631 -10.5936886 ] [ -7.8229911 33.5765551 4.5047038 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.023564873112782e-18 "source-value" 31.354626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }