{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0375011 0.357347 -1.4041106 ] [ -0.5348955 2.0321994 2.1757012 ] [ 3.5723965 -2.3895464 -0.7715906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.866613248074283e-09 5.725330089130177e-10 -2.24963317633746e-09 ] [ -8.569970646711263e-10 3.255942367483788e-09 3.485857596486504e-09 ] [ 5.723610152527748e-09 -3.828475376396805e-09 -1.236224420149044e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.83515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.34894090886112e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.6990734 0.7024713 -0.7436415 ] [ 1.3450427 3.2775585 3.6654988 ] [ 4.4357417 -0.735831 0.603563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.990734e-11 7.024713e-11 -7.436415e-11 ] [ 1.3450427e-10 3.2775585e-10 3.6654988e-10 ] [ 4.435741700000001e-10 -7.35831e-11 6.03563e-11 ] ] } "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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }