{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4678819 -1.5160905 -2.5982869 ] [ -0.7959322 1.1333722 1.2846734 ] [ 3.2638141 0.3827183 1.3136135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.953982683075484e-09 -2.429044754116983e-09 -4.162914525310908e-09 ] [ -1.27522396258191e-09 1.815862441504662e-09 2.058273686843647e-09 ] [ 5.229206645657393e-09 6.131823126123206e-10 2.104640838467261e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8237732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09328898866816e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8162876 1.2754067 0.7911772 ] [ 1.6723284 2.7679414 2.7081548 ] [ 3.824573 1.8482809 2.0408964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8162876e-10 1.2754067e-10 7.911772000000001e-11 ] [ 1.6723284e-10 2.7679414e-10 2.7081548e-10 ] [ 3.824573e-10 1.8482809e-10 2.0408964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.45e-05 2.12e-05 3.38e-05 ] [ -4.8e-06 -1.12e-05 -1.59e-05 ] [ -1.96e-05 -1e-05 -1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.92533272096e-14 3.396614436096001e-14 5.415356978304e-14 ] [ -7.69044777984e-15 -1.794437815296e-14 -2.547460827072e-14 ] [ -3.140266176767999e-14 -1.6021766208e-14 -2.88391791744e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }