{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5725075e-10 -2.4032668e-10 -7.791528e-11 ] [ -1.8291145e-10 4.745582100000001e-10 -2.4675206e-10 ] [ -2.3388476e-10 2.5786492e-10 4.656745e-10 ] [ 5.6608244e-10 -1.3470193e-10 -1.5445693e-10 ] [ 4.2540976e-10 -5.234512e-11 5.6223902e-10 ] [ 4.2793703e-10 5.591223699999999e-10 1.5316962e-10 ] ] "source-value" [ [ -1.5725075 -2.4032668 -0.7791528 ] [ -1.8291145 4.7455821 -2.4675206 ] [ -2.3388476 2.5786492 4.656745 ] [ 5.6608244 -1.3470193 -1.5445693 ] [ 4.2540976 -0.5234512 5.6223902 ] [ 4.2793703 5.5912237 1.5316962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ 0.0 -1e-07 0.0 ] [ -3e-07 1e-07 -3e-07 ] [ -4e-07 2e-07 -1e-07 ] [ 1e-07 -0.0 -3e-07 ] [ 3e-07 -2e-07 3e-07 ] [ 3e-07 0.0 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.241307264972369e-31 "source-value" 2.6472158e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.259618681620433e-09 -1.00991690837398e-08 -6.239544990569709e-09 ] [ -7.159508237308923e-09 8.64365042362498e-09 -8.448586862001539e-09 ] [ -9.152523027340117e-09 1.700572215136825e-09 1.017624579552493e-08 ] [ 8.114303925307965e-09 -8.200100002698818e-09 -6.400940092248334e-09 ] [ 6.672582729598492e-09 -4.446829354923407e-09 1.125139218474861e-08 ] [ 6.784763451580679e-09 1.240187596281788e-08 -3.385661956716211e-10 ] ] "source-value" [ [ -3.2827958 -6.3034056 -3.8944177 ] [ -4.4686136 5.3949423 -5.2731932 ] [ -5.7125556 1.0614137 6.3515131 ] [ 5.0645502 -5.1180999 -3.9951526 ] [ 4.1646986 -2.7754926 7.0225667 ] [ 4.2347163 7.7406422 -0.2113164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.99596509743479e-18 "source-value" 43.66538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.286717e-11 5.459164e-11 2.171681e-11 ] [ 5.306015e-12 2.45185e-10 9.77285e-13 ] [ 1.982568e-11 1.952172e-10 2.366336e-10 ] [ 2.940741e-10 7.829037e-13 5.912968e-11 ] [ 2.574768e-10 9.414562e-11 2.330693e-10 ] [ 2.158325e-10 2.742494e-10 1.504322e-10 ] ] "source-value" [ [ 0.5286717 0.5459164 0.2171681 ] [ 0.05306015 2.45185 0.00977285 ] [ 0.1982568 1.952172 2.366336 ] [ 2.940741 0.007829037 0.5912968 ] [ 2.574768 0.9414562 2.330693 ] [ 2.158325 2.742494 1.504322 ] ] } "instance-id" 1 }