{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2232799 0.1159865 2.4966833 ] [ -0.5124857 0.5853577 -4.3149375 ] [ 0.2892057 -0.7013442 1.8182542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.577338356745619e-10 1.858308586284192e-10 4.000127612801792e-09 ] [ -8.210926070343227e-10 9.3784642174526e-10 -6.9132919827132e-09 ] [ 4.633586111420986e-10 -1.123677280373679e-09 2.913164369911407e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6164843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.220295307815025e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6664049 1.4653678 1.3922309 ] [ 3.787875 2.0963939 3.6945726 ] [ 3.3593962 3.7504552 2.0229825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6664049e-10 1.4653678e-10 1.3922309e-10 ] [ 3.787875e-10 2.0963939e-10 3.6945726e-10 ] [ 3.3593962e-10 3.7504552e-10 2.0229825e-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 } }