{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2305755 -4.5721837 -1.2596893 ] [ -4.2533925 4.6083515 -0.158766 ] [ 5.483968 -0.0361678 1.4184553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.971599296229271e-09 -7.325445830142841e-09 -2.018244745931918e-09 ] [ -6.814686022586065e-09 7.383393033728612e-09 -2.543711733779328e-10 ] [ 8.786285318815335e-09 -5.794720358577024e-11 2.27261591930985e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.97165511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.556763100722852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2647757 0.929584 1.3427949 ] [ 1.4959809 4.6680127 1.9112643 ] [ 3.1742094 3.0072023 2.0062727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2647757e-10 9.29584e-11 1.3427949e-10 ] [ 1.4959809e-10 4.668012700000001e-10 1.9112643e-10 ] [ 3.1742094e-10 3.0072023e-10 2.0062727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1.8e-06 6e-07 ] [ -3e-07 3e-07 -0.0 ] [ -5e-07 -2.1e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 2.88391791744e-15 9.6130597248e-16 ] [ -4.8065298624e-16 4.8065298624e-16 0.0 ] [ -8.010883104e-16 -3.36457090368e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }