{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.876284 -5.9039555 4.5099846 ] [ 2.4433554 -3.1993428 1.8913128 ] [ 15.4329286 9.1032983 -6.4012974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.864096429158111e-08 -9.459179472343577e-09 7.225791886288041e-09 ] [ 3.914686898185433e-09 -5.12591223608481e-09 3.030217150779786e-09 ] [ 2.472627739339568e-08 1.458509170842839e-08 -1.025600903706783e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8362377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.941977113171564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6414659 0.5599436 2.3852143 ] [ 0.4582864 2.6282159 1.0989255 ] [ 2.6576134 1.6854619 1.5888452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.414659e-11 5.599436e-11 2.3852143e-10 ] [ 4.582864e-11 2.6282159e-10 1.0989255e-10 ] [ 2.6576134e-10 1.6854619e-10 1.5888452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 -9.7e-06 6.2e-06 ] [ -5.5e-06 9.1e-06 -5.5e-06 ] [ 9.5e-06 5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 -1.554111322176e-14 9.93349504896e-15 ] [ -8.8119714144e-15 1.457980724928e-14 -8.8119714144e-15 ] [ 1.52206778976e-14 8.010883104e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }