{ "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" [ [ -4.166756 0.499505 -0.2839844 ] [ 2.2378358 -0.275074 -4.1534209 ] [ 1.9289202 -0.224431 4.4374053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.675879102779304e-09 8.002952395661698e-10 -4.549931701005096e-10 ] [ 3.585408229488697e-09 -4.407171354209159e-10 -6.65451391714725e-09 ] [ 3.090470873290607e-09 -3.59578104145254e-10 7.109507087247759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9122922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107471305022046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2309784 2.9112863 2.5399109 ] [ 4.584731 2.6269404 1.3201717 ] [ 4.4570406 2.6464704 3.9832714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2309784e-10 2.9112863e-10 2.5399109e-10 ] [ 4.584731e-10 2.6269404e-10 1.3201717e-10 ] [ 4.4570406e-10 2.6464704e-10 3.9832714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 6e-07 2e-07 ] [ 2.7e-06 -3e-07 3e-06 ] [ 2.3e-06 -3e-07 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.1711008334e-15 9.613059803999998e-16 3.204353268e-16 ] [ 4.3258769118e-15 -4.806529901999999e-16 4.806529901999999e-15 ] [ 3.685006258199999e-15 -4.806529901999999e-16 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }