{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9657239 -2.9777977 1.0096108 ] [ -0.2775676 0.3981321 -0.5613573 ] [ 4.2432915 2.5796656 -0.4482534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.353790117127796e-09 -4.770957856412012e-09 1.617574819867185e-09 ] [ -4.447123194115662e-10 6.378779426100076e-10 -8.993935419754118e-10 ] [ 6.798502436539362e-09 4.133079913802004e-09 -7.181811176741107e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8492966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.37160626064493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7223779 2.1019986 3.1726571 ] [ 2.6816757 3.7349431 1.4496632 ] [ 4.6328934 3.4536094 2.7727178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7223779e-10 2.1019986e-10 3.1726571e-10 ] [ 2.6816757e-10 3.7349431e-10 1.4496632e-10 ] [ 4.632893400000001e-10 3.4536094e-10 2.7727178e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }