{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3279753 -1.2074604 -5.9020443 ] [ -1.5850466 8.7890211 0.8765024 ] [ 5.913022 -7.5815607 5.0255418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.934180841059867e-09 -1.934564823421817e-09 -9.456117392385903e-09 ] [ -2.539524605398529e-09 1.40815641261379e-08 1.40431165335509e-09 ] [ 9.473705606676057e-09 -1.214699930271608e-08 8.05180557881315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8923694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.236263252197324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2324363 2.8631016 0.4110186 ] [ 2.9951059 4.8280784 2.0277222 ] [ 3.9235378 2.366986 2.3986239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2324363e-10 2.8631016e-10 4.110186e-11 ] [ 2.9951059e-10 4.8280784e-10 2.0277222e-10 ] [ 3.9235378e-10 2.366986e-10 2.3986239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }