{ "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" [ [ 1.7274722 -0.2076989 -0.2694236 ] [ -1.199436 0.1453875 0.9311131 ] [ -0.5280362 0.0623114 -0.6616895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.767715594724574e-09 -3.327703244875025e-10 -4.316641965681623e-10 ] [ -1.921708333178424e-09 2.32936455375675e-10 1.491807652431305e-09 ] [ -8.460072615461506e-10 9.983386911182759e-11 -1.060143455863143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7014194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.07368575773143e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4105958 2.8897489 2.5489218 ] [ 4.4872054 2.6388826 1.4723363 ] [ 4.3749488 2.6560655 3.8220959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4105958e-10 2.8897489e-10 2.5489218e-10 ] [ 4.4872054e-10 2.6388826e-10 1.4723363e-10 ] [ 4.3749488e-10 2.6560655e-10 3.8220959e-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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }