{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0409712 -0.6644646 -0.8349636 ] [ 0.4073863 -0.1944842 1.6867456 ] [ -0.3664151 0.8589487 -0.8517821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.564309876612095e-11 -1.064589647469224e-09 -1.337759159139003e-09 ] [ 6.527048054942151e-10 -3.115980383549914e-10 2.702464365557269e-09 ] [ -5.870617067280941e-10 1.376187525606553e-09 -1.364705366635928e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0688552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.72337791646051e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2724021 0.5958099 2.2312412 ] [ 0.585051 2.0849466 0.5145895 ] [ 0.8962215 2.8869016 2.7274867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2724021e-10 5.958099e-11 2.2312412e-10 ] [ 5.85051e-11 2.0849466e-10 5.145895e-11 ] [ 8.962215000000001e-11 2.8869016e-10 2.7274867e-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 } }