{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.0374024e-10 -2.8836307e-10 3.4866213e-10 ] [ -9.616221e-11 2.2178708e-10 -4.5454497e-10 ] [ -2.061723e-10 7.0118535e-10 4.592906e-10 ] [ 5.9453993e-10 -3.9594916e-10 -6.254482e-11 ] [ 4.239398900000001e-10 1.941376e-11 8.3096974e-10 ] [ 6.9078452e-10 6.176630699999999e-10 1.873744e-11 ] ] "source-value" [ [ -4.0374024 -2.8836307 3.4866213 ] [ -0.9616221 2.2178708 -4.5454497 ] [ -2.061723 7.0118535 4.592906 ] [ 5.9453993 -3.9594916 -0.6254482 ] [ 4.2393989 0.1941376 8.3096974 ] [ 6.9078452 6.1766307 0.1873744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 3e-07 ] [ -1e-07 1e-07 -4e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 -2e-07 -3e-07 ] [ 1e-07 -0.0 4e-07 ] [ 2e-07 1e-07 1e-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" 4.540852609262068e-31 "source-value" 2.8341773e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.947102075637348e-08 -1.975304634078428e-08 5.091617164863601e-09 ] [ -1.68882619369852e-08 -9.41196252624029e-10 -3.307606763625221e-08 ] [ -1.695850055895276e-08 2.842599176283228e-08 1.57368128475019e-08 ] [ 2.236709410886972e-08 -2.601107852694608e-08 -9.821319133507675e-09 ] [ 1.341734736118791e-08 -8.73110315164174e-09 3.116726661398116e-08 ] [ 2.753334162203615e-08 2.701043250916385e-08 -9.098309856586783e-09 ] ] "source-value" [ [ -18.3943645 -12.3288819 3.1779375 ] [ -10.5408241 -0.5874485 -20.6444578 ] [ -10.5846636 17.7421087 9.8221461 ] [ 13.9604422 -16.2348384 -6.1299853 ] [ 8.3744496 -5.449526 19.4530779 ] [ 17.1849603 16.8585861 -5.6787184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.160927866638558e-17 "source-value" 134.87451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.263174e-11 4.385011e-11 2.440297e-10 ] [ 1.443642e-10 1.70162e-10 7.822092e-11 ] [ 8.295505e-11 2.763862e-10 2.693363e-10 ] [ 2.917075e-10 1.010564e-11 1.432133e-10 ] [ 1.93191e-10 1.054076e-10 2.887848e-10 ] [ 2.783401e-10 2.698255e-10 1.169851e-10 ] ] "source-value" [ [ 0.1263174 0.4385011 2.440297 ] [ 1.443642 1.70162 0.7822092 ] [ 0.8295505 2.763862 2.693363 ] [ 2.917075 0.1010564 1.432133 ] [ 1.93191 1.054076 2.887848 ] [ 2.783401 2.698255 1.169851 ] ] } "instance-id" 1 }