{ "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" [ [ -23.4381626 -1.5355597 -14.7112892 ] [ 2.8781375 -4.3567103 -1.7564162 ] [ 20.560025 5.89227 16.4677054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.755207646161268e-08 -2.46023787145205e-09 -2.357008381225655e-08 ] [ 4.611284651939174e-09 -6.980219443767129e-09 -2.81408899521907e-09 ] [ 3.294079164945585e-08 9.44045731521918e-09 2.638417280747562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.84630605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.355931778522836e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0953815 2.8444418 0.6676862 ] [ 3.1109653 1.142276 1.1812472 ] [ 2.0168143 2.7577031 1.8169697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.53815e-12 2.8444418e-10 6.676862e-11 ] [ 3.1109653e-10 1.142276e-10 1.1812472e-10 ] [ 2.0168143e-10 2.7577031e-10 1.8169697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.34e-05 7e-07 8.3e-06 ] [ 1.54e-05 -2.02e-05 -7e-06 ] [ -2.88e-05 1.94e-05 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.14691668956e-14 1.1215236438e-15 1.32980660622e-14 ] [ 2.46735201636e-14 -3.236396800679999e-14 -1.1215236438e-14 ] [ -4.614268705919999e-14 3.10822266996e-14 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }