{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9948587 1.0721619 -0.5106407 ] [ -0.5254265 0.3168125 -0.2400729 ] [ 2.5202852 -1.3889743 0.7507136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.196115970939481e-09 1.717792729892508e-09 -8.181365911689466e-10 ] [ -8.418260542487712e-10 5.075895806772e-10 -3.846391876676563e-10 ] [ 4.037942025188252e-09 -2.225382150352046e-09 1.202775778836603e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7380471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.193364912669241e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.393009 1.3549056 2.4454912 ] [ 2.671061 1.065891 0.159267 ] [ 2.4887532 0.4332487 2.3539207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.93009e-11 1.3549056e-10 2.4454912e-10 ] [ 2.671061e-10 1.065891e-10 1.59267e-11 ] [ 2.4887532e-10 4.332487e-11 2.3539207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.39e-05 -5.8e-06 -1.6e-06 ] [ -1.5e-06 -1.7e-06 7.2e-06 ] [ -1.23e-05 7.4e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.227025502912e-14 -9.292624400640001e-15 -2.56348259328e-15 ] [ -2.4032649312e-15 -2.72370025536e-15 1.153567166976e-14 ] [ -1.970677243584e-14 1.185610699392e-14 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }