{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.619908e-11 -1.2308819e-10 5.5189387e-10 ] [ 7.432111e-11 5.5563402e-10 3.0184261e-10 ] [ 8.4026625e-10 1.7407931e-10 5.157448e-11 ] [ 3.7424337e-10 -3.9347026e-10 2.100994e-11 ] [ 5.999305500000001e-10 1.6304078e-10 7.5526274e-10 ] [ 7.1217809e-10 8.9034193e-10 1.5542685e-10 ] ] "source-value" [ [ -0.5619908 -1.2308819 5.5189387 ] [ 0.7432111 5.5563402 3.0184261 ] [ 8.4026625 1.7407931 0.5157448 ] [ 3.7424337 -3.9347026 0.2100994 ] [ 5.9993055 1.6304078 7.5526274 ] [ 7.1217809 8.9034193 1.5542685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 5e-07 -1e-07 -1e-07 ] [ -3e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.948218171474065e-31 "source-value" 3.7125858e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.081909673414824e-08 -6.775804079917165e-09 3.721043666136331e-09 ] [ -8.333191372629716e-09 9.614667028385987e-09 -5.246042157371097e-10 ] [ 7.422638029619782e-09 7.365153053989114e-10 -5.760501711180626e-09 ] [ 1.427879190794072e-09 -1.004872327109261e-08 -6.670551009425653e-09 ] [ 6.386095124768312e-09 -1.018228904552093e-09 1.191209073005698e-08 ] [ 3.91567576159579e-09 7.491574081994634e-09 -2.677477299632258e-09 ] ] "source-value" [ [ -6.7527491 -4.2291243 2.3224928 ] [ -5.201169 6.0010032 -0.3274322 ] [ 4.6328463 0.4596967 -3.5954224 ] [ 0.8912121 -6.2719198 -4.1634305 ] [ 3.9858871 -0.6355285 7.4349423 ] [ 2.4439726 4.6758728 -1.6711499 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.142717286273999e-18 "source-value" 38.339826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.638378e-10 8.784031e-11 3.89936e-10 ] [ 3.076863e-10 3.046669e-10 3.275657e-10 ] [ 5.153788e-10 2.352253e-10 2.384418e-10 ] [ 4.273122e-10 1.786437e-11 2.239865e-10 ] [ 4.529593e-10 1.652308e-10 4.599133e-10 ] [ 5.775659e-10 4.557099e-10 1.971672e-10 ] ] "source-value" [ [ 2.638378 0.8784031 3.89936 ] [ 3.076863 3.046669 3.275657 ] [ 5.153788 2.352253 2.384418 ] [ 4.273122 0.1786437 2.239865 ] [ 4.529593 1.652308 4.599133 ] [ 5.775659 4.557099 1.971672 ] ] } "instance-id" 1 }