{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4971858 0.6022598 -0.5532939 ] [ -0.0002273 -0.2055435 1.4439473 ] [ -0.4969585 -0.3967163 -0.8906534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.965794649537447e-10 9.649265712076838e-10 -8.864745510112532e-10 ] [ -3.6417474590784e-13 -3.293169902574048e-10 2.313458605727284e-09 ] [ -7.962152902078369e-10 -6.356095809502791e-10 -1.426984054716031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5415157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.276310277536147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5395318 0.9955819 2.1769967 ] [ 1.4443041 2.2062251 0.3637012 ] [ 2.1702587 2.657891 2.5639963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.395318000000001e-11 9.955819e-11 2.1769967e-10 ] [ 1.4443041e-10 2.2062251e-10 3.637012e-11 ] [ 2.1702587e-10 2.657891e-10 2.5639963e-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" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }