{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.005049e-10 7.208140000000001e-12 1.919482e-10 ] [ 4.063405e-11 2.3430636e-10 2.5739908e-10 ] [ 1.9124309e-10 9.163834e-11 -1.792213e-11 ] [ 2.7661631e-10 -6.971484999999999e-11 3.2752081e-10 ] [ 1.317755e-10 3.1876272e-10 4.76568e-11 ] ] "source-value" [ [ 1.005049 0.0720814 1.919482 ] [ 0.4063405 2.3430636 2.5739908 ] [ 1.9124309 0.9163834 -0.1792213 ] [ 2.7661631 -0.6971485 3.2752081 ] [ 1.317755 3.1876272 0.476568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.72778141936e-12 -7.164773630555521e-12 2.5050031466208e-12 ] [ 3.05951647507968e-12 -3.172309709184e-13 5.4465994224096e-12 ] [ 6.974274830342399e-13 6.069045039590399e-13 -9.539199382581121e-12 ] [ -6.87397857388032e-12 1.24280840475456e-12 4.42344943236672e-12 ] [ -2.6107468035936e-12 5.632131475098239e-12 -2.83601283647808e-12 ] ] "source-value" [ [ 0.003575 -0.0044719 0.0015635 ] [ 0.0019096 -0.000198 0.0033995 ] [ 0.0004353 0.0003788 -0.0059539 ] [ -0.0042904 0.0007757 0.0027609 ] [ -0.0016295 0.0035153 -0.0017701 ] ] } "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" -1.669384725689318e-18 "source-value" -10.41948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.190162706910366e-08 -3.355211820993129e-08 2.89308315277752e-08 ] [ -1.307324612594441e-08 1.092268466247775e-08 1.256346316547334e-08 ] [ 2.175740374020243e-08 -2.00749713687663e-08 -6.72271400293148e-08 ] [ 3.479305238847484e-08 -2.234256077936372e-08 3.661559286235266e-08 ] [ 8.424417066370797e-09 6.504696569558355e-08 -1.088274736606874e-08 ] ] "source-value" [ [ -32.3944479 -20.9415852 18.0572049 ] [ -8.1596785 6.8174036 7.841497 ] [ 13.5799034 -12.5298117 -41.9598808 ] [ 21.7161154 -13.9451297 22.8536557 ] [ 5.2581076 40.599123 -6.7924767 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.560577486293723e-18 "source-value" 28.464886 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }