{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2941465 0.8256148 0.3026228 ] [ -2.7124525 5.5428429 -2.0723295 ] [ 1.418306 -6.3684577 1.7697067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.073451266190147e-09 1.322780730346468e-09 4.848551750810343e-10 ] [ -4.345827980530511e-09 8.880613307147272e-09 -3.320237875494154e-09 ] [ 2.272376714340365e-09 -1.020339403749374e-08 2.835382700413119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7886976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.070162718001071e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.897804 1.2121782 1.5562957 ] [ 3.2294319 2.9588313 1.6903061 ] [ 4.3911101 4.8269945 1.7391142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.897804e-10 1.2121782e-10 1.5562957e-10 ] [ 3.2294319e-10 2.9588313e-10 1.6903061e-10 ] [ 4.3911101e-10 4.8269945e-10 1.7391142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0012482 0.0007322 0.0003046 ] [ -0.00249 -0.0016917 -0.0005619 ] [ 0.0012417 0.0009594 0.0002573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.99983685808256e-12 1.17311372174976e-12 4.8802299869568e-13 ] [ -3.989419785792e-12 -2.71040218940736e-12 -9.002630432275201e-13 ] [ 1.98942271004736e-12 1.53712824999552e-12 4.1224004453184e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055962405887094e-19 } }