{ "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" [ [ 2.5125376 -0.3041146 -1.6731734 ] [ -2.8108836 0.338335 0.675334 ] [ 0.298346 -0.0342204 0.9978394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.025529034766438e-09 -4.872453061782564e-10 -2.680719326110335e-09 ] [ -4.503532024813802e-09 5.420724314643899e-10 1.082004354945756e-09 ] [ 4.780029900473639e-10 -5.482712528613359e-11 1.598714971164579e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5874949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.349977137374167e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3260865 2.8998834 2.5454684 ] [ 4.5324136 2.6333445 1.4003508 ] [ 4.4142499 2.6514692 3.8975348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3260865e-10 2.8998834e-10 2.5454684e-10 ] [ 4.5324136e-10 2.6333445e-10 1.4003508e-10 ] [ 4.4142499e-10 2.6514692e-10 3.8975348e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003701 -4.44e-05 3.55e-05 ] [ -0.0001861 2.28e-05 0.0003241 ] [ -0.0001841 2.15e-05 -0.0003596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.929655722433999e-13 -7.11366425496e-14 5.6877270507e-14 ] [ -2.981650715874e-13 3.65296272552e-14 5.192654470794e-13 ] [ -2.949607183194e-13 3.4446797631e-14 -5.761427175864e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }