{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6113095 1.3841273 0.4665558 ] [ 1.0804464 -0.2378273 -2.0199408 ] [ 0.5308631 -1.1463 1.5533849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.581602409772938e-09 2.217616400271028e-09 7.475047950586407e-10 ] [ 1.731065962107525e-09 -3.810413398479879e-10 -3.236301925160049e-09 ] [ 8.505364476654125e-10 -1.83657506042304e-09 2.488796969883746e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4543147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.534422253225766e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.0624576 3.3506304 2.4116133 ] [ 2.6876607 1.0147438 -0.8640922 ] [ 2.2467817 -0.6651228 4.3545141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0624576e-10 3.3506304e-10 2.4116133e-10 ] [ 2.6876607e-10 1.0147438e-10 -8.640922e-11 ] [ 2.2467817e-10 -6.651228000000001e-11 4.354514100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }