{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4534651e-10 2.2290373e-10 2.6537059e-10 ] [ 3.2697307e-10 3.855579200000001e-10 -4.261663e-11 ] [ 2.3260446e-10 2.0614003e-10 4.53558e-11 ] [ 3.9830176e-10 5.1433534e-10 1.2221535e-10 ] [ 3.474844e-10 4.1325507e-10 3.1209072e-10 ] ] "source-value" [ [ 2.4534651 2.2290373 2.6537059 ] [ 3.2697307 3.8555792 -0.4261663 ] [ 2.3260446 2.0614003 0.453558 ] [ 3.9830176 5.1433534 1.2221535 ] [ 3.474844 4.1325507 3.1209072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.905452633351232e-11 4.180431282523775e-11 -2.651089610905344e-11 ] [ 1.9738815968256e-13 4.3026453151584e-12 -1.751627655988224e-11 ] [ 3.52478856576e-14 -6.0674428629696e-12 2.607334167391296e-11 ] [ -1.808408795429376e-11 -3.555326052152448e-11 4.707611477831808e-11 ] [ -1.2032346422208e-12 -4.48625475590208e-12 -2.912228378329536e-11 ] ] "source-value" [ [ 0.0118929 0.0260922 -0.0165468 ] [ 0.0001232 0.0026855 -0.0109328 ] [ 2.2e-05 -0.003787 0.0162737 ] [ -0.0112872 -0.0221906 0.0293826 ] [ -0.000751 -0.0028001 -0.0181767 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821770628011524e-18 "source-value" -11.370598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.768596808268715e-09 -1.284192947305148e-09 -7.502440204054563e-09 ] [ -5.934082647801733e-09 3.228643520912624e-09 -1.274515095557803e-08 ] [ -5.491578608426615e-09 6.276068689470452e-10 9.979511644338984e-09 ] [ 1.448594052759719e-09 4.422147343426996e-09 -1.64932066786704e-10 ] [ 1.20847023498225e-09 -6.994204946199178e-09 1.043301158208031e-08 ] ] "source-value" [ [ 5.4729277 -0.8015302 -4.6826549 ] [ -3.7037631 2.0151608 -7.9548976 ] [ -3.4275738 0.3917214 6.2287213 ] [ 0.9041413 2.7600873 -0.1029425 ] [ 0.7542678 -4.3654394 6.5117737 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.102906133943343e-18 "source-value" -6.8837987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }