{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7063451 0.5747689 -3.4143752 ] [ 3.6867161 -3.95067 -0.9721415 ] [ 3.019629 3.3759011 4.3865167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074474933023664e-08 9.208812939429332e-10 -5.470432120079324e-09 ] [ 5.906770342946954e-09 -6.329671110495936e-09 -1.557542383409443e-09 ] [ 4.837978987289683e-09 5.408789816553003e-09 7.027974503488767e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.14718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.106410442544935e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1606542 2.6069389 -0.7087195 ] [ 4.3914979 -0.9632339 0.2687748 ] [ 2.8015544 5.100716 4.1058479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1606542e-10 2.6069389e-10 -7.087195e-11 ] [ 4.3914979e-10 -9.632339e-11 2.687748e-11 ] [ 2.8015544e-10 5.100716000000001e-10 4.1058479e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }