{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.225977e-11 3.825808e-11 1.8108887e-10 ] [ 1.4424611e-10 1.4778706e-10 4.816982000000001e-11 ] [ 9.847212e-11 1.9596758e-10 3.116971e-10 ] [ 2.9630203e-10 -1.62989e-12 -4.22929e-11 ] [ 2.5209899e-10 3.1815799e-10 1.7762173e-10 ] ] "source-value" [ [ -0.2225977 0.3825808 1.8108887 ] [ 1.4424611 1.4778706 0.4816982 ] [ 0.9847212 1.9596758 3.116971 ] [ 2.9630203 -0.0162989 -0.422929 ] [ 2.5209899 3.1815799 1.7762173 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.49402092612992e-12 -9.81525441434496e-12 2.427938451160321e-12 ] [ 1.762458369944832e-11 6.34157528278848e-12 2.79828157705824e-11 ] [ -8.9593716635136e-12 1.009114922844672e-11 -2.415649756478784e-11 ] [ -1.462659080660736e-11 4.82319249925632e-12 -6.043570431319681e-12 ] [ -1.53264215545728e-12 -1.144066259614656e-11 -2.1052600797312e-13 ] ] "source-value" [ [ 0.0046774 -0.0061262 0.0015154 ] [ 0.0110004 0.0039581 0.0174655 ] [ -0.005592 0.0062984 -0.0150773 ] [ -0.0091292 0.0030104 -0.0037721 ] [ -0.0009566 -0.0071407 -0.0001314 ] ] } "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" -2.331328482667377e-18 "source-value" -14.551008 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40285980896662e-08 -2.455677960389268e-08 -1.253050479020686e-09 ] [ -3.094948611048672e-10 5.873651269365411e-09 -1.28093649127984e-08 ] [ 5.872484724567807e-09 1.912115252785296e-08 1.674434898550443e-08 ] [ 3.897670660948902e-09 -2.601982416824838e-09 -2.315971940192333e-09 ] [ 4.567937565254354e-09 2.163958063281477e-09 -3.659614932753562e-10 ] ] "source-value" [ [ -8.7559623 -15.3271364 -0.7820926 ] [ -0.1931715 3.6660448 -7.9949768 ] [ 3.6653167 11.9344848 10.4510007 ] [ 2.4327347 -1.6240297 -1.445516 ] [ 2.8510824 1.3506364 -0.2284152 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.661335389214312e-19 "source-value" -6.0301313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }