{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3143786 -1.4425931 -0.9817629 ] [ -1.2570915 1.7292841 0.9493181 ] [ -0.0572871 -0.2866911 0.0324448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.105866663799835e-09 -2.311288938147397e-09 -1.572957565548808e-09 ] [ -2.014082611506403e-09 2.770618555741169e-09 1.520975265522277e-09 ] [ -9.178405229343169e-11 -4.593297778114349e-10 5.198230002653184e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0355888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.067902647322327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1634122 1.341479 2.6667423 ] [ 1.7517279 3.0012743 3.7244541 ] [ 3.6488669 3.6981888 2.3896506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1634122e-10 1.341479e-10 2.6667423e-10 ] [ 1.7517279e-10 3.0012743e-10 3.7244541e-10 ] [ 3.6488669e-10 3.6981888e-10 2.3896506e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 3e-07 0.0 ] [ -2e-07 -1e-07 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }