{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -93.1928563 0.8920957 -43.1605164 ] [ 16.411878 11.5204742 65.7364702 ] [ 76.7809784 -12.4125699 -22.5759538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.493114168195797e-07 1.429294885831874e-09 -6.915077088745379e-08 ] [ 2.629472745165865e-08 1.845783457583984e-08 1.053214365560773e-07 ] [ 1.230166895281387e-07 -1.988712946167171e-08 -3.617066566862351e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.036436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.171496939183642e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1727482 0.570878 0.6547592 ] [ 1.0233132 0.8421216 2.6160501 ] [ 2.1282141 0.3335362 0.6484798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.727482e-11 5.70878e-11 6.547592e-11 ] [ 1.0233132e-10 8.421216e-11 2.6160501e-10 ] [ 2.1282141e-10 3.335362e-11 6.484798000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }