{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6232663 1.5364803 -1.0597834 ] [ -1.1601925 0.3295563 0.6049227 ] [ 3.7834588 -1.8660366 0.4548607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.202935935992519e-09 2.46171281497977e-09 -1.697960186591935e-09 ] [ -1.858833299127504e-09 5.280073990973511e-10 9.691930073312122e-10 ] [ 6.061769235120023e-09 -2.989720214077121e-09 7.287671792607225e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3455536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.962344382353275e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6089129 1.3866828 2.0473025 ] [ 2.2810762 1.1751202 0.3673508 ] [ 2.6628341 0.2922423 2.5440258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.089129e-11 1.3866828e-10 2.0473025e-10 ] [ 2.2810762e-10 1.1751202e-10 3.673508e-11 ] [ 2.6628341e-10 2.922423e-11 2.5440258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 1e-07 -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 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }