{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0768494 -0.2258832 -0.5424664 ] [ 0.2702407 0.6311003 1.3193524 ] [ -0.1933914 -0.4052171 -0.776886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.231263120025075e-10 -3.619047820714906e-10 -8.691269836495411e-10 ] [ 4.329733315286266e-10 1.011134146039866e-09 2.11383556987637e-09 ] [ -3.098471797437811e-10 -6.492293639683756e-10 -1.244708586226829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2354028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.99021658743086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6882892 2.3646498 4.3234607 ] [ 3.2472044 2.273 2.0177963 ] [ 4.3816315 3.7843112 3.455115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6882892e-10 2.3646498e-10 4.3234607e-10 ] [ 3.2472044e-10 2.273e-10 2.0177963e-10 ] [ 4.3816315e-10 3.7843112e-10 3.455115e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.1e-06 -1e-06 ] [ -1.1e-06 -8e-07 8e-07 ] [ 1.9e-06 2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.76239428288e-15 -1.6021766208e-15 ] [ -1.76239428288e-15 -1.28174129664e-15 1.28174129664e-15 ] [ 3.04413557952e-15 3.2043532416e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }