{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8917388 2.0772061 2.7805302 ] [ 0.669969 -7.1230743 0.3840262 ] [ 4.2217698 5.0458682 -3.1645564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.837429540420246e-09 3.328051050003147e-09 4.454900479868348e-09 ] [ 1.073408668460755e-09 -1.141242311168132e-08 6.15277799414665e-10 ] [ 6.764020871959492e-09 8.084372061678179e-09 -5.070178279283013e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7160451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.749407339458398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8564659 1.9068514 1.2345382 ] [ 1.4555412 -0.364326 1.1195789 ] [ 2.4614975 3.1992652 0.1014428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.564659e-11 1.9068514e-10 1.2345382e-10 ] [ 1.4555412e-10 -3.64326e-11 1.1195789e-10 ] [ 2.4614975e-10 3.1992652e-10 1.014428e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 2.53e-05 2.5e-06 ] [ 1.63e-05 6.1e-06 -1.07e-05 ] [ -7.6e-06 -3.14e-05 8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393893660096e-14 4.053506850624e-14 4.005441552e-15 ] [ 2.611547891904e-14 9.77327738688e-15 -1.714328984256e-14 ] [ -1.217654231808e-14 -5.030834589312e-14 1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }