{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4960757 -4.3464248 4.5257629 ] [ 9.5981744 -7.39126 -3.474962 ] [ 0.8979014 11.7376847 -1.0508009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6816567096687e-08 -6.963740198625317e-09 7.251071509664009e-09 ] [ 1.537797062604107e-08 -1.184210397025421e-08 -5.56750287456841e-09 ] [ 1.438596630863589e-09 1.880584400866186e-08 -1.683568635095599e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.937427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.796504562630669e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4000451 -0.5549135 5.1000685 ] [ 7.817053 -1.7812966 1.4202481 ] [ 4.0200771 7.4146941 2.4287034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4000451e-10 -5.549135e-11 5.1000685e-10 ] [ 7.817053e-10 -1.7812966e-10 1.4202481e-10 ] [ 4.0200771e-10 7.414694100000001e-10 2.4287034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }