{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 22.9689794 -51.8863678 -55.3069091 ] [ -49.4763984 23.4285797 60.9108878 ] [ 26.5074191 28.457788 -5.6039787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68003617983168e-08 -8.313112542738994e-08 -8.861143672873076e-08 ] [ -7.926992879786652e-08 3.753672265388948e-08 9.759000038533194e-08 ] [ 4.246956715976737e-08 4.55944026132828e-08 -8.978563656601177e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 22.733098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.642243813395524e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3712596 1.3593246 1.5353053 ] [ 2.8621338 3.0032094 4.0056849 ] [ 5.4937987 4.3493961 2.4744388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3712596e-10 1.3593246e-10 1.5353053e-10 ] [ 2.8621338e-10 3.0032094e-10 4.0056849e-10 ] [ 5.493798700000001e-10 4.3493961e-10 2.4744388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }