{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7015237 -1.3124049 -5.0756281 ] [ -0.3905668 4.7795867 5.6436524 ] [ 6.0920905 -3.4671818 -0.5680243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.134848050337226e-09 -2.102704465127106e-09 -8.132052744693816e-09 ] [ -6.257570009761511e-10 7.657742130917168e-09 9.04212800569802e-09 ] [ 9.760605051313377e-09 -5.555037665790061e-09 -9.100752610042062e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.7073866103861962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.133358298365225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6291619 0.9115644 0.3198716 ] [ 1.6028509 1.9742727 2.2184476 ] [ 2.8496982 0.3583618 0.987101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.291619000000001e-11 9.115644000000001e-11 3.198716e-11 ] [ 1.6028509e-10 1.9742727e-10 2.2184476e-10 ] [ 2.8496982e-10 3.583618e-11 9.871010000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 3e-07 1.3e-06 ] [ 5e-07 -1.9e-06 -2e-06 ] [ -2e-06 1.6e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 4.806529901999999e-16 2.0828296242e-15 ] [ 8.010883169999999e-16 -3.0441356046e-15 -3.204353268e-15 ] [ -3.204353268e-15 2.5634826144e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }