{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.63304 -1.0684707 1.6091796 ] [ 1.411897 -3.5649242 -1.7717573 ] [ -5.044937 4.6333948 0.1625777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.820771750431231e-09 -1.711878775549811e-09 2.578189933788296e-09 ] [ 2.262108364377658e-09 -5.711638208164143e-09 -2.838668123791732e-09 ] [ -8.082880114808889e-09 7.423516823496291e-09 2.604781900034362e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1369235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143461197613811e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5911501 2.6992687 1.8504822 ] [ 2.6959614 3.965237 3.5506124 ] [ 3.7019164 1.9696073 2.7025304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5911501e-10 2.6992687e-10 1.8504822e-10 ] [ 2.6959614e-10 3.965237e-10 3.5506124e-10 ] [ 3.7019164e-10 1.9696073e-10 2.7025304e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }