{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 30.5144991 37.1272406 -90.7107784 ] [ -16.4317532 50.1904248 -195.9500979 ] [ -14.0827459 -87.3176654 286.6608763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.888961705344264e-08 5.948439688413657e-08 -1.453346884070496e-07 ] [ -2.632657081579559e-08 8.041392520258052e-08 -3.139466656988512e-07 ] [ -2.256304623764706e-08 -1.398983220867171e-07 4.592813541059008e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 61.175758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.801436922731857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.328645 3.8600114 1.6940666 ] [ 4.4475881 5.0208926 1.6095512 ] [ 3.216008 3.762105 4.4346632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.328645e-10 3.8600114e-10 1.6940666e-10 ] [ 4.4475881e-10 5.0208926e-10 1.6095512e-10 ] [ 3.216008e-10 3.762105e-10 4.4346632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 1e-07 ] [ -2e-07 -1e-07 -0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -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 } }