{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1611807 0.3249821 1.4747052 ] [ 0.0 0.0 0.0 ] [ 0.1611807 -0.3249821 -1.4747052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.582399513917638e-10 5.206787270882513e-10 2.362738213478296e-09 ] [ 0.0 0.0 0.0 ] [ 2.582399513917638e-10 -5.206787270882513e-10 -2.362738213478296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4871613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.984871719849064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8316463 0.6674252 1.9089814 ] [ 4.879847 2.964145 2.798633 ] [ 3.5880537 1.1585713 4.1377066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8316463e-10 6.674252000000001e-11 1.9089814e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.5880537e-10 1.1585713e-10 4.1377066e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }