{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6869816 2.1381961 -1.0886322 ] [ 1.0946605 -2.7503955 0.2678791 ] [ -2.7816422 0.6121994 0.8207532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.702842479239777e-09 3.425767802105739e-09 -1.74418105949007e-09 ] [ 1.753839460813239e-09 -4.406619368053527e-09 4.291896312209453e-10 ] [ -4.456682100270678e-09 9.808515659477875e-10 1.314991588486787e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3574308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.981373754513842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6646395 0.4152434 1.9049177 ] [ 0.9617981 2.7300183 1.2568123 ] [ 2.7838501 1.1557431 0.9954489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.646395e-11 4.152434e-11 1.9049177e-10 ] [ 9.617981e-11 2.7300183e-10 1.2568123e-10 ] [ 2.7838501e-10 1.1557431e-10 9.954489e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }