{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -705.1256574 -230.0898977 -649.7781794 ] [ 21.9224434 -208.7729845 101.5705363 ] [ 683.203214 438.8628823 548.2076431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.129735843012511e-06 -3.686446547772037e-07 -1.041059407740668e-06 ] [ 3.512362628629126e-08 -3.344911948205408e-07 1.627339386219777e-07 ] [ 1.094612216726219e-06 7.031358497579622e-07 8.783254691186905e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 427.6194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.851218052805235e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2008053 1.8494619 0.2536503 ] [ 1.4386284 0.1555764 2.6043104 ] [ 2.1139839 3.3755768 2.096289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.008053e-11 1.8494619e-10 2.536503e-11 ] [ 1.4386284e-10 1.555764e-11 2.6043104e-10 ] [ 2.1139839e-10 3.3755768e-10 2.096289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }