{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.617134e-11 2.374608e-11 1.9412906e-10 ] [ -2.071865e-11 2.4480036e-10 2.5195979e-10 ] [ 2.0025065e-10 4.699719e-11 -1.246472e-11 ] [ 3.0742787e-10 2.551953e-11 2.2335242e-10 ] [ 1.9764263e-10 2.4113755e-10 1.4962621e-10 ] ] "source-value" [ [ 0.5617134 0.2374608 1.9412906 ] [ -0.2071865 2.4480036 2.5195979 ] [ 2.0025065 0.4699719 -0.1246472 ] [ 3.0742787 0.2551953 2.2335242 ] [ 1.9764263 2.4113755 1.4962621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.862594408744832e-11 1.335398191670592e-11 -1.5188634365184e-12 ] [ 2.07626068289472e-11 -8.10092543008896e-12 -1.903081411952448e-11 ] [ -1.3262016978672e-11 6.441871539250561e-12 5.13048997512576e-12 ] [ -7.08899067639168e-12 2.12785077008448e-12 1.79235498568896e-12 ] [ -1.903754326133184e-11 -1.3822778795952e-11 1.362699281289024e-11 ] ] "source-value" [ [ 0.0116254 0.0083349 -0.000948 ] [ 0.012959 -0.0050562 -0.0118781 ] [ -0.0082775 0.0040207 0.0032022 ] [ -0.0044246 0.0013281 0.0011187 ] [ -0.0118823 -0.0086275 0.0085053 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.693077372953663e-18 "source-value" -16.808867 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.666127176036953e-08 -2.291109491564888e-08 5.895358199094658e-09 ] [ -9.741444540689635e-09 7.73932650353438e-09 1.029491116716215e-08 ] [ 6.507416584807488e-11 -1.843515657500813e-08 -5.301794459095202e-08 ] [ 2.536055364296212e-08 -5.749052717266051e-09 3.533061100327943e-08 ] [ 1.097708849224896e-08 3.935597770438868e-08 1.497064221415795e-09 ] ] "source-value" [ [ -16.6406571 -14.2999808 3.6795932 ] [ -6.0801315 4.8305077 6.4255782 ] [ 0.0406161 -11.5063198 -33.0911985 ] [ 15.8288127 -3.5882765 22.0516331 ] [ 6.8513598 24.5640694 0.934394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.678027026599576e-19 "source-value" 1.0473421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }