{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1150365 1.5492813 0.9786556 ] [ 0.6985254 -0.1275711 -0.5815462 ] [ 3.416511 -1.4217102 -0.3971094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.59301527403866e-09 2.482222277902631e-09 1.567979122134996e-09 ] [ 1.119161064914968e-09 -2.043914339097389e-10 -9.31739725555081e-10 ] [ 5.473854048906029e-09 -2.277830843992892e-09 -6.362393965799155e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4203945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.082252722612906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2070404 1.2978317 2.8795888 ] [ 3.0893935 0.9338714 -0.0183857 ] [ 2.2563893 0.6223422 2.0974759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.070404e-11 1.2978317e-10 2.8795888e-10 ] [ 3.0893935e-10 9.338714e-11 -1.83857e-12 ] [ 2.2563893e-10 6.223422e-11 2.0974759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 2e-07 ] [ 3e-07 -1e-07 -1e-07 ] [ -6e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -9.6130597248e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }