{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1523502 -0.6139182 1.8334399 ] [ -0.0125719 2.1168265 -0.7890432 ] [ 1.1649222 -1.5029083 -1.0443967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.846268549414204e-09 -9.836053871236184e-10 2.93749454342189e-09 ] [ -2.014240425903552e-11 3.391529928589892e-09 -1.264186567841219e-09 ] [ 1.866411113890902e-09 -2.407924541466273e-09 -1.673307975580671e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.549428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.686810558812902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4066444 2.0239352 3.4000848 ] [ 2.9983856 5.8144061 -0.2535012 ] [ 4.763473 0.6266757 -0.7270812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4066444e-10 2.0239352e-10 3.400084800000001e-10 ] [ 2.9983856e-10 5.8144061e-10 -2.535012e-11 ] [ 4.763473000000001e-10 6.266757e-11 -7.270812e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }