{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.795852 0.6620159 0.8093495 ] [ -2.8000849 1.4301005 -1.8526231 ] [ 0.0042329 -2.0921164 1.0432736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.479448746522168e-09 1.060666406316481e-09 1.296720857639583e-09 ] [ -4.486230599996226e-09 2.291273605371717e-09 -2.968229442428645e-09 ] [ 6.7818534740586e-12 -3.351940011688198e-09 1.671508584789062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.37905502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.413843005116522e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.795852 0.6620159 0.8093495 ] [ -2.8000849 1.4301005 -1.8526231 ] [ 0.0042329 -2.0921164 1.0432736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.479448746522168e-09 1.060666406316481e-09 1.296720857639583e-09 ] [ -4.486230599996226e-09 2.291273605371717e-09 -2.968229442428645e-09 ] [ 6.7818534740586e-12 -3.351940011688198e-09 1.671508584789062e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.37905502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.413843005116522e-19 } }