{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1518254 -0.195792 0.1038122 ] [ -2.0690064 -6.0366246 1.9088011 ] [ 2.2208318 6.2324166 -2.0126133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.432511083277036e-10 -3.136933675241279e-10 1.663254811641348e-10 ] [ -3.314913709676458e-09 -9.671738882349595e-09 3.058236521373497e-09 ] [ 3.558164818004161e-09 9.985432249873724e-09 -3.224562002537632e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9916832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.599734821370348e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7709425 2.5023988 2.0885232 ] [ 2.1418282 0.6337709 1.6845796 ] [ 2.8489578 2.7769436 1.0204662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.709425e-11 2.5023988e-10 2.0885232e-10 ] [ 2.1418282e-10 6.337709e-11 1.6845796e-10 ] [ 2.8489578e-10 2.7769436e-10 1.0204662e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }