{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8928929 -1.2357836 -0.569419 ] [ 2.7956631 -0.8878482 -0.7505292 ] [ -4.688556 2.1236318 1.3199482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.032748750058313e-09 -1.979943592288059e-09 -9.123098092393152e-10 ] [ 4.479146058453253e-09 -1.422489628859363e-09 -1.202480337467727e-09 ] [ -7.511894808511565e-09 3.402433221147422e-09 2.114790146707043e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7755768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.651317499794878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9165976 2.8268375 1.7518526 ] [ 1.9610078 5.0345058 1.7165424 ] [ 3.2878233 3.0475257 1.2092451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.165976e-11 2.8268375e-10 1.7518526e-10 ] [ 1.9610078e-10 5.0345058e-10 1.7165424e-10 ] [ 3.2878233e-10 3.0475257e-10 1.2092451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 6.9e-06 -1.4e-06 ] [ 2.74e-05 -5.19e-05 -1.15e-05 ] [ -3.59e-05 4.5e-05 1.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 1.105501868352e-14 -2.24304726912e-15 ] [ 4.389963940992e-14 -8.315296661952001e-14 -1.84250311392e-14 ] [ -5.751814068672e-14 7.209794793600001e-14 2.066807840832e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }