{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7192759 -0.2180491 0.3136327 ] [ 0.335381 -0.7958415 -0.3820718 ] [ -1.0546569 1.0138906 0.0684391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.152407030884879e-09 -3.493531702064812e-10 5.024949794583802e-10 ] [ 5.373395972605248e-10 -1.275078645162403e-09 -6.121465054269735e-10 ] [ -1.689746628145404e-09 1.624431815368885e-09 1.096515259685933e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5427374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.278267656713779e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6059106 2.6986987 1.85989 ] [ 2.692593 3.9527178 3.5388385 ] [ 3.6905245 1.9826965 2.7048965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6059106e-10 2.6986987e-10 1.85989e-10 ] [ 2.692593e-10 3.9527178e-10 3.5388385e-10 ] [ 3.6905245e-10 1.9826965e-10 2.7048965e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 -1e-07 ] [ -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 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }