{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4646655 -0.1093552 0.1284178 ] [ -0.0229126 0.4424141 0.6334327 ] [ -0.4417529 -0.3330589 -0.7618505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.444762005923424e-10 -1.752063448029082e-10 2.057479968545703e-10 ] [ -3.671003204174208e-11 7.088255277322732e-10 1.01487106279022e-09 ] [ -7.077661685506004e-10 -5.336191829293651e-10 -1.22061905964479e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1925693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.319413134343822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1466853 2.8423383 1.8119143 ] [ 2.8159104 0.6030385 0.1910478 ] [ 2.3028484 2.0188898 1.9451868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466853e-11 2.8423383e-10 1.8119143e-10 ] [ 2.8159104e-10 6.030385e-11 1.910478e-11 ] [ 2.3028484e-10 2.0188898e-10 1.9451868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2.1e-06 -2.9e-06 ] [ -5e-06 5.3e-06 4.6e-06 ] [ 4.7e-06 -3.1e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -3.36457090368e-15 -4.646312200320001e-15 ] [ -8.010883104e-15 8.491536090240001e-15 7.370012455680001e-15 ] [ 7.53023011776e-15 -4.96674752448e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }