{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.233058e-10 2.1409774e-10 1.6143128e-10 ] [ 7.837198e-11 2.2664995e-10 4.5292766e-10 ] [ 2.3540977e-10 4.7557159e-10 2.0762961e-10 ] [ 3.2722608e-10 3.8489239e-10 4.6533081e-10 ] [ 3.5950068e-10 1.3103423e-10 3.1794644e-10 ] ] "source-value" [ [ 1.233058 2.1409774 1.6143128 ] [ 0.7837198 2.2664995 4.5292766 ] [ 2.3540977 4.7557159 2.0762961 ] [ 3.2722608 3.8489239 4.6533081 ] [ 3.5950068 1.3103423 3.1794644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4105504484416e-13 -6.9278117083392e-13 -3.3581621971968e-13 ] [ -5.29182916084032e-12 3.73851892697472e-12 -2.06568631719744e-12 ] [ -4.327318835118721e-12 -1.28606717351616e-12 1.82183503551168e-12 ] [ 5.14010303485056e-12 -2.49971596377216e-12 -6.216445288704e-14 ] [ 3.938150133926401e-12 7.4004538114752e-13 6.418319542924799e-13 ] ] "source-value" [ [ 0.0003377 -0.0004324 -0.0002096 ] [ -0.0033029 0.0023334 -0.0012893 ] [ -0.0027009 -0.0008027 0.0011371 ] [ 0.0032082 -0.0015602 -3.88e-05 ] [ 0.002458 0.0004619 0.0004006 ] ] } "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" -1.94399171022328e-18 "source-value" -12.133442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.84718082764998e-08 2.29644352205792e-08 -2.376899134614433e-07 ] [ -1.395491680670646e-07 1.599087624275098e-10 1.175172707764329e-07 ] [ -5.058457604278849e-08 -1.939410430371998e-08 -9.466024355390021e-08 ] [ 1.829977377207417e-07 -1.062136442692753e-08 2.078061603116624e-07 ] [ 1.056078146656112e-07 6.891124907858459e-09 7.026726087465841e-09 ] ] "source-value" [ [ -61.461269 14.3332732 -148.3543764 ] [ -87.0997406 0.0998072 73.3485118 ] [ -31.5724093 -12.1048479 -59.0822774 ] [ 114.218205 -6.6293343 129.7024046 ] [ 65.9152139 4.3011019 4.3857375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.00248250443991e-17 "source-value" 62.570037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }