{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9328972 0.0307423 8.4005905 ] [ 2.2855483 6.7995787 -6.0730822 ] [ 6.1880889 -4.5294641 -2.7857973 ] [ -2.1680738 -12.0624752 -3.1358895 ] [ -11.2384606 9.7616182 3.5941786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.903372566649783e-09 4.925459432961984e-11 1.345922970001458e-08 ] [ 3.661852051969184e-09 1.089412602442966e-08 -9.73015031703663e-09 ] [ 9.914411363011991e-09 -7.257001485772914e-09 -4.463339304347764e-09 ] [ -3.473637154529016e-09 -1.93262157544198e-08 -5.024248842312202e-09 ] [ -1.800599882710194e-08 1.563983646121578e-08 5.758508923899675e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.561611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.134115580938411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9678422 2.2766652 1.4424965 ] [ 2.2313975 1.4575531 3.4924613 ] [ 1.0753812 3.3214127 3.1802625 ] [ 3.9061764 1.3884553 2.0439599 ] [ 3.2730965 3.3305836 2.9013758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9678422e-10 2.2766652e-10 1.4424965e-10 ] [ 2.2313975e-10 1.4575531e-10 3.4924613e-10 ] [ 1.0753812e-10 3.3214127e-10 3.1802625e-10 ] [ 3.9061764e-10 1.3884553e-10 2.0439599e-10 ] [ 3.2730965e-10 3.3305836e-10 2.9013758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 1.6e-06 4e-06 ] [ 5e-06 1.7e-06 -3.8e-06 ] [ 5.4e-06 -3.4e-06 -5.5e-06 ] [ -6.7e-06 3.4e-06 4.1e-06 ] [ -1.5e-06 -3.2e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 2.56348259328e-15 6.4087064832e-15 ] [ 8.010883104e-15 2.72370025536e-15 -6.08827115904e-15 ] [ 8.65175375232e-15 -5.44740051072e-15 -8.8119714144e-15 ] [ -1.073458335936e-14 5.44740051072e-15 6.568924145279999e-15 ] [ -2.4032649312e-15 -5.126965186560001e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }