{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.9826951 1.7424623 -6.8219119 ] [ -4.0004405 -1.8952695 8.2302443 ] [ 0.0177454 0.1528072 -1.4083323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.380980976994718e-09 2.791732359685396e-09 -1.092990775533731e-08 ] [ -6.409412242001462e-09 -3.036556483015306e-09 1.318630500093246e-08 ] [ 2.843126500674432e-11 2.448241233299098e-10 -2.256397085377492e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9710438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.964490157332792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5957631 2.1015356 0.5007234 ] [ 0.4765751 1.6022973 2.5088195 ] [ 2.7555767 2.1845841 2.545768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5957631e-10 2.1015356e-10 5.007234000000001e-11 ] [ 4.765751e-11 1.6022973e-10 2.5088195e-10 ] [ 2.7555767e-10 2.1845841e-10 2.545768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 5e-07 -7e-07 ] [ -7e-07 -4e-07 1.7e-06 ] [ -9e-07 -1e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 8.010883104e-16 -1.12152363456e-15 ] [ -1.12152363456e-15 -6.408706483200001e-16 2.72370025536e-15 ] [ -1.44195895872e-15 -1.6021766208e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }