{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -13.6338962 -2.0916945 -6.1706632 ] [ -0.349078 -1.5937979 -0.1840121 ] [ 13.1007336 5.3556866 2.8520851 ] [ 0.8822406 -1.6701943 3.5025902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.184390992202139e-08 -3.351264053366313e-09 -9.886492395323667e-09 ] [ -5.592846150434519e-10 -2.553545754698268e-09 -2.948198869932714e-10 ] [ 2.09896892621787e-08 8.580755929546904e-09 4.569544105399553e-09 ] [ 1.41350527488614e-09 -2.675946281699986e-09 5.611768176917387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4655155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.552367958864826e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 1.2149264 2.2125122 -0.1450215 ] [ 0.8213854 -0.0461539 -0.2516521 ] [ 2.4617022 3.3159826 1.4347759 ] [ 3.4487633 2.3975264 3.2921843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 1.2149264e-10 2.2125122e-10 -1.450215e-11 ] [ 8.213854000000001e-11 -4.61539e-12 -2.516521e-11 ] [ 2.4617022e-10 3.3159826e-10 1.4347759e-10 ] [ 3.4487633e-10 2.3975264e-10 3.2921843e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 2e-07 ] [ -1e-07 -4e-07 -1e-07 ] [ 2e-07 4e-07 1e-07 ] [ -2e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 3.204353268e-16 ] [ -1.602176634e-16 -6.408706536e-16 -1.602176634e-16 ] [ 3.204353268e-16 6.408706536e-16 1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.9978218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281392321085582e-18 } }