{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.018425000000001e-11 -2.735293e-11 3.258391e-11 ] [ 8.046878e-11 5.779476e-11 2.428362e-10 ] [ 7.369038e-11 2.9539902e-10 2.142983e-10 ] [ 2.7156849e-10 3.4820016e-10 9.407407e-11 ] [ 2.9020233e-10 1.7269961e-10 2.530433e-10 ] ] "source-value" [ [ 0.7018425 -0.2735293 0.3258391 ] [ 0.8046878 0.5779476 2.428362 ] [ 0.7369038 2.9539902 2.142983 ] [ 2.7156849 3.4820016 0.9407407 ] [ 2.9020233 1.7269961 2.530433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.5202238245184e-13 3.98349173229504e-12 -1.86028727441088e-12 ] [ -2.82720086506368e-12 -1.1231258111808e-12 9.30736442555136e-12 ] [ -2.567488034832e-12 -8.78088918795648e-12 -2.23776008627136e-12 ] [ 6.904259712013441e-12 4.786022001653761e-12 -1.79748195087552e-12 ] [ -1.7615931945696e-12 1.13450126518848e-12 -3.4118351139936e-12 ] ] "source-value" [ [ 0.0001573 0.0024863 -0.0011611 ] [ -0.0017646 -0.000701 0.0058092 ] [ -0.0016025 -0.0054806 -0.0013967 ] [ 0.0043093 0.0029872 -0.0011219 ] [ -0.0010995 0.0007081 -0.0021295 ] ] } "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" -2.042526533708452e-18 "source-value" -12.748448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.815995521875686e-10 -3.586695068211091e-10 2.78644629836039e-09 ] [ 1.576826661870378e-09 2.326202318569127e-09 -3.13721050551681e-09 ] [ -3.078742450333384e-08 1.281801554502708e-08 -4.174713594817127e-09 ] [ 4.232800027551245e-10 1.374221654892832e-09 -3.197942932940179e-09 ] [ 2.926891723067825e-08 -1.615977001166793e-08 7.723420734913726e-09 ] ] "source-value" [ [ -0.3005908 -0.2238639 1.739163 ] [ 0.9841778 1.4519013 -1.9580928 ] [ -19.2159991 8.0003761 -2.6056513 ] [ 0.2641906 0.8577217 -1.995999 ] [ 18.2682214 -10.0861352 4.8205801 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.184023711405565e-18 "source-value" -7.3900948 } "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 }