{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2147826 -0.026725 -0.9536446 ] [ 0.0488927 -0.1328991 0.3965817 ] [ 0.1658898 0.1596241 0.5570629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.441196602746381e-10 -4.281817019088e-11 -1.527907082672168e-09 ] [ 7.833474086778816e-11 -2.129278309453613e-10 6.353939279771193e-10 ] [ 2.657847591891878e-10 2.557460011362413e-10 8.925131546950484e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3496757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.366772093801875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7011968 5.1993314 -0.2328236 ] [ 2.956082 3.5744643 3.0383484 ] [ 3.2522562 5.4952412 1.9202935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7011968e-10 5.1993314e-10 -2.328236e-11 ] [ 2.956082e-10 3.5744643e-10 3.0383484e-10 ] [ 3.2522562e-10 5.4952412e-10 1.9202935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -9e-07 -4.1e-06 ] [ 1.4e-06 9.7e-06 -6e-06 ] [ -3e-07 -8.8e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -1.44195895872e-15 -6.568924145279999e-15 ] [ 2.24304726912e-15 1.554111322176e-14 -9.6130597248e-15 ] [ -4.8065298624e-16 -1.409915426304e-14 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }