{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0502962 0.1462917 -3.6536165 ] [ 0.9437699 -2.6926505 3.993675 ] [ -0.0253179 2.3028221 0.7961867 ] [ 0.8444189 -0.4393225 -1.4012588 ] [ 0.2874254 0.6828593 0.2650137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.28493666441899e-09 2.343851434881378e-10 -5.85373898589686e-09 ] [ 1.512086081652517e-09 -4.314101714628417e-09 6.39857276878995e-09 ] [ -4.05637478019486e-11 3.689527760878811e-09 1.275631727041568e-09 ] [ 1.352908230887982e-09 -7.03872244290465e-10 -2.245064107546879e-09 ] [ 4.605062598981035e-10 1.094061214769596e-09 4.245987578298858e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3364451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.495863418384379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5047039 2.7537926 0.4946106 ] [ 2.6721137 1.0125297 3.9412264 ] [ 2.1531678 3.4123819 2.9685602 ] [ 3.7109814 1.9427006 1.6984132 ] [ 4.6194062 4.2663002 2.5646245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5047039e-10 2.7537926e-10 4.946106e-11 ] [ 2.6721137e-10 1.0125297e-10 3.9412264e-10 ] [ 2.1531678e-10 3.412381900000001e-10 2.968560200000001e-10 ] [ 3.7109814e-10 1.9427006e-10 1.6984132e-10 ] [ 4.6194062e-10 4.2663002e-10 2.5646245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.1e-06 -3.3e-06 ] [ -0.0 -1e-07 1e-07 ] [ -6e-07 -9e-07 2.5e-06 ] [ 1e-06 -2.1e-06 1.6e-06 ] [ 1.3e-06 2e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 1.7623942974e-15 -5.2871828922e-15 ] [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ -9.613059803999998e-16 -1.4419589706e-15 4.005441585e-15 ] [ 1.602176634e-15 -3.364570931399999e-15 2.5634826144e-15 ] [ 2.0828296242e-15 3.204353268e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }