{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3306787 0.0948567 0.4948473 ] [ -1.613706 1.3018185 -1.30547 ] [ 0.2830273 -1.3966751 0.8106227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.131982302936537e-09 1.519771870662394e-10 7.928327749260038e-10 ] [ -2.585442026044685e-09 2.085743165224925e-09 -2.091593513155776e-09 ] [ 4.534597231081478e-10 -2.237720192073502e-09 1.298760738229772e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5951483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.555709312968865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0540557 -0.1527811 0.9972352 ] [ 2.2002282 0.7369927 1.4285403 ] [ 2.3803717 2.8746441 0.4377057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.40557e-12 -1.527811e-11 9.972352000000001e-11 ] [ 2.2002282e-10 7.369927e-11 1.4285403e-10 ] [ 2.3803717e-10 2.8746441e-10 4.377057e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.4e-06 9.9e-06 -1.1e-06 ] [ -4.6e-06 -2.32e-05 9.7e-06 ] [ -4.9e-06 1.33e-05 -8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506046023552e-14 1.586154854592e-14 -1.76239428288e-15 ] [ -7.370012455680001e-15 -3.717049760256e-14 1.554111322176e-14 ] [ -7.850665441919999e-15 2.130894905664e-14 -1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }