{ "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" [ [ -8.7033059 -2.1872092 -6.7302819 ] [ -0.5756566 -1.3797078 -1.4132721 ] [ 9.2789625 3.566917 8.143554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.39442332366507e-08 -3.504295445038671e-09 -1.07831003115734e-08 ] [ -9.223035461292172e-10 -2.210535580695403e-09 -2.26431151744892e-09 ] [ 1.486653678277992e-08 5.714831025734074e-09 1.304741182902232e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.831664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.741179100361012e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5046952 2.3503219 0.6261877 ] [ 2.4903105 1.2559661 0.9126774 ] [ 2.0373924 3.138133 2.1270381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046952e-11 2.3503219e-10 6.261877e-11 ] [ 2.4903105e-10 1.2559661e-10 9.126774e-11 ] [ 2.0373924e-10 3.138133e-10 2.1270381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }