{ "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" [ [ -76.9959441 0.4685652 -36.9958434 ] [ 10.6097211 11.2846637 61.5988442 ] [ 66.386223 -11.7532288 -24.6030009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233611015334437e-07 7.507242087604763e-10 -5.927387536225798e-08 ] [ 1.699864709962846e-08 1.808002435373042e-08 9.869222804554168e-08 ] [ 1.063624544338152e-07 -1.883074840227324e-08 -3.941835284350136e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.197644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.83819592200414e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2669711 0.5699262 0.6018925 ] [ 1.0256013 0.8631689 2.7220007 ] [ 2.2201489 0.3134408 0.5953958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.669711e-11 5.699262000000001e-11 6.018925000000001e-11 ] [ 1.0256013e-10 8.631689000000001e-11 2.7220007e-10 ] [ 2.2201489e-10 3.134408e-11 5.953958000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -0.0 -1e-06 ] [ 1e-07 4e-07 1.8e-06 ] [ 1.6e-06 -3e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 0.0 -1.6021766208e-15 ] [ 1.6021766208e-16 6.408706483200001e-16 2.88391791744e-15 ] [ 2.56348259328e-15 -4.8065298624e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }