{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9685593 -0.9930042 2.4218145 ] [ -1.5090195 0.8645875 -2.1370264 ] [ -0.4595397 0.1284167 -0.2847881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.153979713103396e-09 -1.590968126703863e-09 3.880174603782393e-09 ] [ -2.417715783150363e-09 1.385221890548475e-09 -3.423893764321137e-09 ] [ -7.362637697353697e-10 2.057462361553878e-10 -4.562808394612554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5477271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.286262097428582e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6720363 3.673314 0.8052976 ] [ 3.7771096 2.848323 2.8908548 ] [ 5.1641331 3.50491 0.9169171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6720363e-10 3.673314e-10 8.052976e-11 ] [ 3.7771096e-10 2.848323e-10 2.8908548e-10 ] [ 5.1641331e-10 3.504910000000001e-10 9.169171000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 7.6e-06 -1.91e-05 ] [ 1.26e-05 -6.4e-06 1.55e-05 ] [ -1.5e-06 -1.3e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79443783008e-14 1.21765424184e-14 -3.06015737094e-14 ] [ 2.01874255884e-14 -1.02539304576e-14 2.4833737827e-14 ] [ -2.403264951e-15 -2.0828296242e-15 5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }