{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7970304 0.7827478 -0.3736958 ] [ 0.4098826 -0.7172382 -0.8275482 ] [ 0.3871478 -0.0655096 1.201244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.276983472946873e-09 1.254100225142634e-09 -5.987266740511526e-10 ] [ 6.567043189927181e-10 -1.149142275584675e-09 -1.325878378625123e-09 ] [ 6.202791539541542e-10 -1.049579495579597e-10 1.924605052676275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.121039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.301133882240501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3658531 2.8385206 2.0467965 ] [ 2.9869244 1.1121075 2.3713843 ] [ 2.0591375 1.4876109 0.2006877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3658531e-10 2.8385206e-10 2.0467965e-10 ] [ 2.9869244e-10 1.1121075e-10 2.3713843e-10 ] [ 2.0591375e-10 1.4876109e-10 2.006877e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 6.8e-06 1.27e-05 ] [ 5.6e-06 -9e-07 1.76e-05 ] [ -3.1e-06 -5.9e-06 -3.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 1.089480102144e-14 2.034764308416e-14 ] [ 8.972189076479999e-15 -1.44195895872e-15 2.819830852608e-14 ] [ -4.96674752448e-15 -9.45284206272e-15 -4.854595161024e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }