{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1211996 5.5152706 -2.3116884 ] [ -2.8078008 -3.2971129 -1.3945947 ] [ -1.3133988 -2.2181577 3.7062831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.602889703170145e-09 8.83643768550716e-09 -3.703733139568845e-09 ] [ -4.498592834686507e-09 -5.282557248039979e-09 -2.23438704224024e-09 ] [ -2.104296868483639e-09 -3.553880437467181e-09 5.938120181809084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5048608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.819759347182547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2856366 1.0326939 1.6997876 ] [ 2.1253556 2.3705358 -0.1517599 ] [ 2.8135398 2.8783292 2.126776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2856366e-10 1.0326939e-10 1.6997876e-10 ] [ 2.1253556e-10 2.3705358e-10 -1.517599e-11 ] [ 2.8135398e-10 2.8783292e-10 2.126776e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }