{ "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" [ [ -21.0679714 -0.0696799 -11.1081453 ] [ 0.6678116 4.4183555 22.3374367 ] [ 20.4001598 -4.3486756 -11.2292913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.375461122476304e-08 -1.116395067196819e-10 -1.77972107001094e-08 ] [ 1.069952132619041e-09 7.078985884483094e-09 3.578851884933991e-08 ] [ 3.268465909214401e-08 -6.967346377763413e-09 -1.799130798901284e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 47.602383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.626742513696737e-18 } "relaxed-configuration-positions" { "source-value" [ [ -4.0420036 0.5321834 -1.5142443 ] [ 1.1155362 1.7076502 6.9721013 ] [ 5.9052465 -0.4932978 -1.5385681 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.0420036e-10 5.321834e-11 -1.5142443e-10 ] [ 1.1155362e-10 1.7076502e-10 6.972101300000001e-10 ] [ 5.9052465e-10 -4.932978e-11 -1.5385681e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.2434498e-14 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.992226198698436e-33 } }