{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6622942 1.3769677 0.6540372 ] [ -0.5546705 -0.4458313 -0.0738183 ] [ -0.1076237 -0.9311364 -0.5802189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.061112283331439e-09 2.206145456536749e-09 1.047883110973494e-09 ] [ -8.886801073474464e-10 -7.14300485680871e-10 -1.182699544472007e-10 ] [ -1.72432175983993e-10 -1.491844970855877e-09 -9.296131565262931e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.102772639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.36901316193045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8521336 1.7810426 0.9426689 ] [ 2.0918355 3.3598711 2.3087256 ] [ 4.1725239 3.4664864 1.5365646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8521336e-10 1.7810426e-10 9.426689e-11 ] [ 2.0918355e-10 3.3598711e-10 2.3087256e-10 ] [ 4.1725239e-10 3.4664864e-10 1.5365646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 3e-07 ] [ 6e-07 -0.0 -3e-07 ] [ -1.1e-06 -7e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.12152363456e-15 4.8065298624e-16 ] [ 9.6130597248e-16 0.0 -4.8065298624e-16 ] [ -1.76239428288e-15 -1.12152363456e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }