{ "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" [ [ -21.2778937 -1.2984069 -13.2804108 ] [ 2.4707306 -3.6354005 -1.4257924 ] [ 18.8071631 4.9338074 14.7062032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.409094382600761e-08 -2.080277179465404e-09 -2.127756369837983e-08 ] [ 3.958546803615157e-09 -5.824553688344631e-09 -2.284371249394322e-09 ] [ 3.013239702239245e-08 7.904830867810034e-09 2.356193494777414e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.90672355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.45273127333878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.81e-05 2.7982265 0.6864446 ] [ 3.1041479 1.0822285 1.1302486 ] [ 1.9282221 2.863966 1.84921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.81e-15 2.7982265e-10 6.864446e-11 ] [ 3.1041479e-10 1.0822285e-10 1.1302486e-10 ] [ 1.9282221e-10 2.863966e-10 1.84921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.08e-05 -2.62e-05 -3.25e-05 ] [ -3.29e-05 8.1e-06 -1.26e-05 ] [ 5.37e-05 1.8e-05 4.51e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.332527371264e-14 -4.197702746496e-14 -5.207074017599999e-14 ] [ -5.271161082432e-14 1.297763062848e-14 -2.018742542208e-14 ] [ 8.603688453696e-14 2.88391791744e-14 7.225816559807999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }