{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -724.7768795 -98.3019794 601.1318003 ] [ -16.1930669 70.4193562 30.6274221 ] [ 528.0694874 -88.8862379 -737.3384411 ] [ 181.5905685 -33.3967342 100.1545367 ] [ 31.3098905 150.1655953 5.424682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.161220571631279e-06 -1.574971331730432e-07 9.631193164600745e-07 ] [ -2.594415320623033e-08 1.128242461554275e-07 4.907053964399325e-08 ] [ 8.460605868701201e-07 -1.424114522742469e-07 -1.181346411947538e-06 ] [ 2.909401634084809e-07 -5.350746674631179e-08 1.604652571677956e-07 ] [ 5.016397455890802e-08 2.405918060381744e-07 8.691298675674586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 456.71904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.317445681622201e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2784383 -0.412411 2.022798 ] [ -0.1393042 2.4069784 2.4508377 ] [ 1.7336104 0.5837915 -0.3449455 ] [ 3.0724294 0.332174 2.6189507 ] [ 2.4625644 2.9114742 1.3183867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.784383e-11 -4.124110000000001e-11 2.022798e-10 ] [ -1.393042e-11 2.4069784e-10 2.4508377e-10 ] [ 1.7336104e-10 5.837915000000001e-11 -3.449455e-11 ] [ 3.0724294e-10 3.32174e-11 2.6189507e-10 ] [ 2.4625644e-10 2.9114742e-10 1.3183867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -3.2e-06 9.4e-06 ] [ 1e-05 -9.5e-06 -9e-07 ] [ 7e-06 -2.7e-06 6.4e-06 ] [ -2.99e-05 1.57e-05 -2.24e-05 ] [ 9.1e-06 -3e-07 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 -5.126965186560001e-15 1.506046023552e-14 ] [ 1.6021766208e-14 -1.52206778976e-14 -1.44195895872e-15 ] [ 1.12152363456e-14 -4.32587687616e-15 1.025393037312e-14 ] [ -4.790508096192e-14 2.515417294656e-14 -3.588875630592e-14 ] [ 1.457980724928e-14 -4.8065298624e-16 1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }