{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1586681 -0.1390267 -0.0014548 ] [ -0.6572139 0.0800286 0.7415157 ] [ -0.5014542 0.058998 -0.7400609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.856390941086757e-09 -2.227453284069754e-10 -2.33084654793984e-12 ] [ -1.052972745444789e-09 1.282199519153549e-10 1.188039118496147e-09 ] [ -8.034181956419674e-10 9.452521627395839e-11 -1.185708271948207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3309986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014337794323753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3981855 2.8912364 2.5479332 ] [ 4.4942568 2.6380202 1.4620055 ] [ 4.3803077 2.6554404 3.8334153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3981855e-10 2.8912364e-10 2.5479332e-10 ] [ 4.4942568e-10 2.6380202e-10 1.4620055e-10 ] [ 4.380307700000001e-10 2.6554404e-10 3.8334153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }