{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3555385 -2.2801078 0.2377025 ] [ 0.1771349 0.5395613 -1.7696687 ] [ 2.1784036 1.7405465 1.5319662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.773988714094302e-09 -3.653135410063723e-09 3.80841388205712e-10 ] [ 2.83801395507746e-10 8.644725003484551e-10 -2.835321817701529e-09 ] [ 3.490187318586555e-09 2.788662909715268e-09 2.454480429495817e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2251494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.371612208867149e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.543454 0.3165058 2.3284055 ] [ 1.7534406 1.8553222 0.4569926 ] [ 2.5128957 2.0293533 3.0506677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.43454e-11 3.165058e-11 2.3284055e-10 ] [ 1.7534406e-10 1.8553222e-10 4.569926000000001e-11 ] [ 2.5128957e-10 2.0293533e-10 3.0506677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }