{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3592879 -2.033986 0.038489 ] [ -1.6295682 0.4060755 0.9904584 ] [ 1.2702803 1.6279105 -1.0289474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.756426735163283e-10 -3.258804816234509e-09 6.166617595797121e-11 ] [ -2.610856072039139e-09 6.506046723796703e-10 1.586889292354975e-09 ] [ 2.03521339852281e-09 2.608200143854839e-09 -1.648555468312946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8768365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.42222599069641e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8223377 1.253488 1.5387423 ] [ 2.7408981 0.8586253 0.3616387 ] [ 1.9550905 2.993056 0.5831617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.223377e-11 1.253488e-10 1.5387423e-10 ] [ 2.7408981e-10 8.586253e-11 3.616387e-11 ] [ 1.9550905e-10 2.993056e-10 5.831617e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 -4e-07 -5.3e-06 ] [ -8.6e-06 4.4e-06 5e-06 ] [ 3e-07 -4e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 -6.408706483200001e-16 -8.491536090240001e-15 ] [ -1.377871893888e-14 7.04957713152e-15 8.010883104e-15 ] [ 4.8065298624e-16 -6.4087064832e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }