{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0234709 -0.810834 -0.1351064 ] [ 0.7763838 -1.5526713 1.1676249 ] [ 1.2566093 0.2968092 0.3487543 ] [ -2.3288055 1.806267 -1.947663 ] [ 2.3192833 0.2604292 0.5663903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.24195779555895e-09 -1.299099288852756e-09 -2.164643171838576e-10 ] [ 1.243903983376129e-09 -2.487653677142404e-09 1.870741332056587e-09 ] [ 2.013310058527096e-09 4.755407649962328e-10 5.587659904670261e-10 ] [ -3.731157757230686e-09 2.893958782165278e-09 -3.120500149506342e-09 ] [ 3.715901510886412e-09 4.172535790513128e-10 9.074573043842501e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.488742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.000917062045443e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8738529 1.5709966 1.701173 ] [ 2.1977397 1.2533272 3.9315522 ] [ 3.7078597 2.8681098 1.5396148 ] [ 4.2986037 0.4434439 4.4763743 ] [ 4.160738 2.6416733 3.7586317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8738529e-10 1.5709966e-10 1.701173e-10 ] [ 2.1977397e-10 1.2533272e-10 3.9315522e-10 ] [ 3.707859700000001e-10 2.8681098e-10 1.5396148e-10 ] [ 4.2986037e-10 4.434439e-11 4.4763743e-10 ] [ 4.160738000000001e-10 2.6416733e-10 3.7586317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -7e-07 -7e-07 ] [ -1.5e-06 3e-07 6e-07 ] [ -5e-07 -1.4e-06 1.5e-06 ] [ -3e-07 3e-06 -2.9e-06 ] [ 1.7e-06 -1.2e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -1.1215236438e-15 -1.1215236438e-15 ] [ -2.403264951e-15 4.806529901999999e-16 9.613059803999998e-16 ] [ -8.010883169999999e-16 -2.2430472876e-15 2.403264951e-15 ] [ -4.806529901999999e-16 4.806529901999999e-15 -4.6463122386e-15 ] [ 2.7237002778e-15 -1.9226119608e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28911034648049e-18 } }