{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4099361 3.81209 -2.8267986 ] [ 6.8967305 -2.3932456 -2.3212936 ] [ -5.4867944 -1.4188444 5.1480922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.258966656241931e-09 6.107641474385472e-09 -4.529030628630171e-09 ] [ 1.104978036705829e-08 -3.834402148152469e-09 -3.719122335932667e-09 ] [ -8.790813710816364e-09 -2.273239326233003e-09 8.248152964562838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0578287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.899181653551257e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4690312 5.100801 0.5087144 ] [ 5.1669683 3.2913999 1.1495369 ] [ 2.9649965 3.4984291 2.4441547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4690312e-10 5.100801e-10 5.087144000000001e-11 ] [ 5.1669683e-10 3.2913999e-10 1.1495369e-10 ] [ 2.9649965e-10 3.4984291e-10 2.4441547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -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 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }