{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.984281e-11 8.646254e-11 4.985633e-11 ] [ 1.6541345e-10 2.4082999e-10 5.6455078e-10 ] [ 9.472531e-11 6.1532435e-10 1.6622373e-10 ] [ 4.3886705e-10 -1.4487113e-10 2.4624866e-10 ] [ 4.7503484e-10 3.1458768e-10 -9.555537e-11 ] [ 6.8806576e-10 3.2243839e-10 4.1210077e-10 ] ] "source-value" [ [ -0.1984281 0.8646254 0.4985633 ] [ 1.6541345 2.4082999 5.6455078 ] [ 0.9472531 6.1532435 1.6622373 ] [ 4.3886705 -1.4487113 2.4624866 ] [ 4.7503484 3.1458768 -0.9555537 ] [ 6.8806576 3.2243839 4.1210077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.692074830535865e-33 "source-value" 3.5527137e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.45829095024013e-08 -1.170512203483502e-08 -1.251269018836019e-08 ] [ -1.207493596179509e-08 2.493582671450076e-09 2.712829839466729e-08 ] [ -1.508944809668481e-08 2.398841433702334e-08 -2.947544036058196e-09 ] [ 9.206610747664042e-09 -2.747251482640982e-08 1.32758277411433e-09 ] [ 1.586065645397754e-08 7.696715014127583e-09 -2.447430371711311e-08 ] [ 2.668002651945729e-08 4.998924678426175e-09 1.147865677274987e-08 ] ] "source-value" [ [ -15.3434454 -7.3057626 -7.809807 ] [ -7.5365823 1.5563719 16.9321522 ] [ -9.4180928 14.9723907 -1.8397123 ] [ 5.7463145 -17.1469952 0.828612 ] [ 9.8994432 4.8039117 -15.275659 ] [ 16.6523629 3.1200834 7.1644141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.111254499530749e-17 "source-value" 69.359051 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.769072e-10 1.556883e-10 1.447632e-10 ] [ 2.706705e-10 2.541189e-10 3.648112e-10 ] [ 2.031108e-10 4.136433e-10 1.782649e-10 ] [ 3.490046e-10 5.483522e-11 2.253956e-10 ] [ 3.629143e-10 2.897596e-10 1.184251e-10 ] [ 4.796562e-10 2.667265e-10 3.117649e-10 ] ] "source-value" [ [ 1.769072 1.556883 1.447632 ] [ 2.706705 2.541189 3.648112 ] [ 2.031108 4.136433 1.782649 ] [ 3.490046 0.5483522 2.253956 ] [ 3.629143 2.897596 1.184251 ] [ 4.796562 2.667265 3.117649 ] ] } "instance-id" 1 }