{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1790285 -0.4219226 0.2849111 ] [ 7.8658932 1.25455 -1.3966864 ] [ 0.0740472 0.6787985 0.5016332 ] [ -7.7621587 -1.6505596 1.0327343 ] [ 0.0012468 0.1391338 -0.4225921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.86835279520069e-10 -6.759945310765283e-10 4.564779071872373e-10 ] [ 1.260255029057949e-08 2.0100106961847e-09 -2.237738315105578e-09 ] [ 1.186366936531248e-10 1.087555095894249e-09 8.037049918786487e-10 ] [ -1.243634929853981e-08 -2.644488024144386e-09 1.654622764590346e-09 ] [ 1.9975938272712e-12 2.229169233596292e-10 -6.770671883329914e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5337548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367258254084534e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4713283 0.6828258 0.3672286 ] [ 1.3068035 -0.7577718 1.9466991 ] [ 1.2076037 4.2925921 2.1746585 ] [ 2.7415182 -0.2347433 3.6601934 ] [ 0.5885841 2.9748173 0.4003101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.713283e-11 6.828258000000001e-11 3.672286e-11 ] [ 1.3068035e-10 -7.577718e-11 1.9466991e-10 ] [ 1.2076037e-10 4.2925921e-10 2.1746585e-10 ] [ 2.7415182e-10 -2.347433e-11 3.6601934e-10 ] [ 5.885841e-11 2.9748173e-10 4.003101e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 0.0 -4e-07 ] [ 2e-07 1.6e-06 -1e-07 ] [ 3e-07 -7e-07 1.1e-06 ] [ 8e-07 -9e-07 1.4e-06 ] [ -5e-07 -0.0 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 0.0 -6.408706536e-16 ] [ 3.204353268e-16 2.5634826144e-15 -1.602176634e-16 ] [ 4.806529901999999e-16 -1.1215236438e-15 1.7623942974e-15 ] [ 1.2817413072e-15 -1.4419589706e-15 2.2430472876e-15 ] [ -8.010883169999999e-16 0.0 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.662101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708256909154803e-18 } }