{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7274806 -0.2076999 -0.2694226 ] [ -1.19944 0.145388 0.9311211 ] [ -0.5280406 0.0623119 -0.6616985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7677290530083e-09 -3.327719266641366e-10 -4.316625943915283e-10 ] [ -1.92171474188496e-09 2.32937256463992e-10 1.491820469844377e-09 ] [ -8.460143111233403e-10 9.98346702001446e-11 -1.060157875452849e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7014262 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073686847211541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4105961 2.8897488 2.5489218 ] [ 4.4872052 2.6388826 1.4723366 ] [ 4.3749486 2.6560655 3.8220956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4105961e-10 2.8897488e-10 2.5489218e-10 ] [ 4.4872052e-10 2.6388826e-10 1.4723366e-10 ] [ 4.3749486e-10 2.6560655e-10 3.8220956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 3e-07 -1.46e-05 ] [ -1.04e-05 1.2e-06 -3.1e-06 ] [ 1.34e-05 -1.6e-06 1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-15 4.806529901999999e-16 -2.33917788564e-14 ] [ -1.66626369936e-14 1.9226119608e-15 -4.9667475654e-15 ] [ 2.14691668956e-14 -2.5634826144e-15 2.81983087584e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }