{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952943e-11 -8.940442e-11 6.539375e-11 ] [ 1.0629836e-10 8.726081000000001e-11 1.9012404e-10 ] [ 4.498365e-11 3.1592435e-10 1.6555526e-10 ] [ 2.7200879e-10 3.8080721e-10 1.9553074e-10 ] [ 3.33294e-10 1.5215267e-10 2.2023201e-10 ] ] "source-value" [ [ 0.2952943 -0.8940442 0.6539375 ] [ 1.0629836 0.8726081 1.9012404 ] [ 0.4498365 3.1592435 1.6555526 ] [ 2.7200879 3.8080721 1.9553074 ] [ 3.33294 1.5215267 2.2023201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03091908452608e-12 -8.270435716569601e-12 6.344619418367999e-13 ] [ -5.7934706608128e-13 6.89400578164032e-12 -6.569404798266241e-12 ] [ 2.64359142432e-14 3.20899955380032e-12 3.05038406834112e-12 ] [ -1.5156590832768e-12 -2.67259082115648e-12 8.3505445476096e-13 ] [ 4.099489319640961e-12 8.4002120228544e-13 2.04966455098944e-12 ] ] "source-value" [ [ -0.0012676 -0.005162 0.000396 ] [ -0.0003616 0.0043029 -0.0041003 ] [ 1.65e-05 0.0020029 0.0019039 ] [ -0.000946 -0.0016681 0.0005212 ] [ 0.0025587 0.0005243 0.0012793 ] ] } "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" -1.811078982985601e-18 "source-value" -11.303866 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.147424841958674e-10 -4.248807374169657e-10 1.856193552927074e-09 ] [ 2.993471710634725e-09 4.942119826771034e-09 -2.302360168057341e-09 ] [ -3.930508696729391e-08 1.451635192268958e-08 -2.952797412980137e-09 ] [ 2.096684429368368e-09 2.350535055562203e-09 -8.131981701271223e-09 ] [ 3.462967347170434e-08 -2.138412606760585e-08 1.153094572938163e-08 ] ] "source-value" [ [ -0.2588619 -0.2651897 1.1585449 ] [ 1.8683781 3.0846286 -1.4370202 ] [ -24.5323059 9.0603943 -1.8429912 ] [ 1.3086475 1.4670886 -5.0755838 ] [ 21.6141423 -13.3469218 7.1970503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.095338860936057e-19 "source-value" -3.1802604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }