{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3450193 -0.5092165 0.0711766 ] [ 0.168004 -1.1917557 -0.9695009 ] [ 0.1770153 1.7009722 0.8983243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.527818561847814e-10 -8.158547712256032e-10 1.140374844680333e-10 ] [ 2.691720810008832e-10 -1.909403120245139e-09 -1.553311675824559e-09 ] [ 2.836097751838982e-10 2.725257891470742e-09 1.439274191356525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6210112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.221020597149495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3696871 2.1741601 2.3606333 ] [ 3.0104383 2.2986903 0.5306082 ] [ 2.7427806 4.1963696 2.0745437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3696871e-10 2.1741601e-10 2.3606333e-10 ] [ 3.0104383e-10 2.2986903e-10 5.306082e-11 ] [ 2.7427806e-10 4.1963696e-10 2.0745437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }