{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5274002 -0.4374873 -25.5372706 ] [ -24.8092588 9.3437911 28.4150236 ] [ 25.336659 -8.9063038 -2.877753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.449882772069267e-10 -7.009319297317481e-10 -4.091521825145515e-08 ] [ -3.974881475621887e-08 1.497040377339716e-08 4.552588686647856e-08 ] [ 4.059380303342581e-08 -1.426947184366541e-08 -4.610668615023401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6129362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.186385325772751e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2737679 2.800031 1.7053811 ] [ 2.845644 2.6594953 4.1262341 ] [ 5.1830481 1.8516666 4.4283548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2737679e-10 2.800031e-10 1.7053811e-10 ] [ 2.845644e-10 2.6594953e-10 4.1262341e-10 ] [ 5.1830481e-10 1.8516666e-10 4.4283548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -3.7e-06 3.8e-06 ] [ -2e-06 9e-07 7.8e-06 ] [ -9e-06 2.8e-06 -1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-14 -5.9280535458e-15 6.088271209199999e-15 ] [ -3.204353268e-15 1.4419589706e-15 1.24969777452e-14 ] [ -1.4419589706e-14 4.486094575199999e-15 -1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }