{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 38.1004134 -68.4291795 -4.6996634 ] [ -0.1003571 61.3479351 -69.8425085 ] [ -38.0000563 7.0812444 74.542172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.104359159229504e-08 -1.096356315754266e-07 -7.529690825109439e-09 ] [ -1.607897993512877e-10 9.829022735157571e-08 -1.119000342567253e-07 ] [ -6.088280179294375e-08 1.134540422385092e-08 1.194297252420524e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 33.439652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.357622864208797e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0277714 1.3934814 2.2430404 ] [ 2.018406 4.3414571 1.0711973 ] [ 1.1233256 3.3699755 4.1269563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0277714e-10 1.3934814e-10 2.2430404e-10 ] [ 2.018406e-10 4.341457100000001e-10 1.0711973e-10 ] [ 1.1233256e-10 3.3699755e-10 4.1269563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 2e-07 -2e-06 ] [ -1e-06 -3.3e-06 6.1e-06 ] [ 3e-07 3.1e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 3.2043532416e-16 -3.2043532416e-15 ] [ -1.6021766208e-15 -5.28718284864e-15 9.77327738688e-15 ] [ 4.8065298624e-16 4.96674752448e-15 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }