{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -72.1736735 -262.4025563 -383.4320802 ] [ -203.8360218 -35.9427652 -70.0689856 ] [ 276.0096953 298.3453215 453.5010659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.156349723189525e-07 -4.204152409420158e-07 -6.143259145611505e-07 ] [ -3.265813086048392e-07 -5.758665809034383e-08 -1.122628905714919e-07 ] [ 4.422162809237916e-07 4.780018990323596e-07 7.265888052928601e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 116.99603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.874483039924155e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.2450925 1.9198281 2.0916012 ] [ 5.4492901 1.2765928 1.457598 ] [ 4.6150644 3.1532601 4.0776708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2450925e-10 1.9198281e-10 2.0916012e-10 ] [ 5.4492901e-10 1.2765928e-10 1.457598e-10 ] [ 4.6150644e-10 3.1532601e-10 4.0776708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ 0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }