{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9625747 1.2393419 -0.7413695 ] [ -0.2499007 1.0782348 -2.0632738 ] [ 1.2124754 -2.3175766 2.8046433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.542214680113574e-09 1.985644617357852e-09 -1.187804880274186e-09 ] [ -4.003850590615546e-10 1.727522588292964e-09 -3.305729044669175e-09 ] [ 1.942599739175128e-09 -3.713167045433154e-09 4.493533924943361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6875816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.510333647612257e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0729982 2.6475489 1.7618957 ] [ 1.7553787 1.1580049 1.0320588 ] [ 2.1896043 -0.1053025 3.1080806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.29982e-12 2.6475489e-10 1.7618957e-10 ] [ 1.7553787e-10 1.1580049e-10 1.0320588e-10 ] [ 2.1896043e-10 -1.053025e-11 3.1080806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -4.6e-06 4.7e-06 ] [ 1.7e-06 1.5e-06 -7.9e-06 ] [ -4.5e-06 3.1e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -7.370012455680001e-15 7.53023011776e-15 ] [ 2.72370025536e-15 2.4032649312e-15 -1.265719530432e-14 ] [ -7.2097947936e-15 4.96674752448e-15 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }