{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2452337 0.5480398 -2.9541908 ] [ 2.7655412 -2.8424692 -0.0382676 ] [ 2.7092169 1.4724325 -2.6249045 ] [ 1.6403996 -2.1922124 3.4722052 ] [ 0.130076 3.0142093 2.1451577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.160814414200937e-08 8.78056562062033e-10 -4.733135472137766e-09 ] [ 4.43088549100432e-09 -4.554137735104672e-09 -6.13114545592584e-11 ] [ 4.340644013617914e-09 2.359096946642205e-09 -4.205560656381452e-09 ] [ 2.628209909542946e-09 -3.512311484045061e-09 5.563086039893296e-09 ] [ 2.08404727844184e-10 4.829295710445497e-09 3.436921543185181e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.83625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.05659398181825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3705638 2.0916762 2.6046549 ] [ 4.4385472 0.7511298 2.4997545 ] [ 4.4867057 3.0789746 1.8097829 ] [ 3.5496023 1.4102125 4.6613778 ] [ 3.59777 3.7380568 3.9714118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3705638e-10 2.0916762e-10 2.6046549e-10 ] [ 4.438547200000001e-10 7.511298e-11 2.4997545e-10 ] [ 4.4867057e-10 3.0789746e-10 1.8097829e-10 ] [ 3.5496023e-10 1.4102125e-10 4.6613778e-10 ] [ 3.59777e-10 3.7380568e-10 3.9714118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.92e-05 7.8e-06 1.07e-05 ] [ -1.1e-06 1.37e-05 -9.3e-06 ] [ -1.76e-05 -2.14e-05 1.76e-05 ] [ -6.7e-06 8.3e-06 -9.8e-06 ] [ -3.8e-06 -8.3e-06 -9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.67835577128e-14 1.24969777452e-14 1.71432899838e-14 ] [ -1.7623942974e-15 2.19498198858e-14 -1.49002426962e-14 ] [ -2.81983087584e-14 -3.42865799676e-14 2.81983087584e-14 ] [ -1.07345834478e-14 1.32980660622e-14 -1.57013310132e-14 ] [ -6.088271209199999e-15 -1.32980660622e-14 -1.47400250328e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }