{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9087197 -0.0986782 0.5676003 ] [ 0.0189306 -0.0087975 -0.0080625 ] [ 0.8897891 0.1074756 -0.5595378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45592945820039e-09 -1.580999050226265e-10 9.093959306190663e-10 ] [ 3.033016473771648e-11 -1.4095148821488e-11 -1.29175490052e-11 ] [ 1.425599293462673e-09 1.721948936264525e-10 -8.964783816138663e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.84768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.369016181919746e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9350542 1.558873 4.1328434 ] [ 2.6582493 3.8127191 2.9271352 ] [ 4.2085024 1.6618669 2.7626834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9350542e-10 1.558873e-10 4.1328434e-10 ] [ 2.6582493e-10 3.8127191e-10 2.9271352e-10 ] [ 4.2085024e-10 1.6618669e-10 2.7626834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 8.5e-06 -6e-07 ] [ -1.13e-05 2.9e-06 5.6e-06 ] [ 1.53e-05 -1.14e-05 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 1.36185012768e-14 -9.6130597248e-16 ] [ -1.810459581504e-14 4.646312200320001e-15 8.972189076479999e-15 ] [ 2.451330229824e-14 -1.826481347712e-14 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }