{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 38.5929867 -37.2367079 -18.9696945 ] [ -2.3023391 65.0913183 22.9646184 ] [ -192.6229119 298.6763511 54.7573217 ] [ 186.1101983 -327.1324399 -73.932354 ] [ -29.777934 0.6014784 15.1801083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.183278101758534e-08 -5.965978283293866e-08 -3.039280103161834e-08 ] [ -3.688753879173714e-09 1.042877883973112e-07 3.67933747060735e-08 ] [ -3.086159260765981e-07 4.785322669182723e-07 8.773090064536452e-08 ] [ 2.981814086087119e-07 -5.241239471130411e-07 -1.184526890995094e-07 ] [ -4.770950967052542e-08 9.636746303961908e-10 2.432121461947204e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 101.43694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.625198937534924e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.50546 0.0344191 0.5265769 ] [ 0.0919619 1.2334698 3.1598442 ] [ 0.8577168 3.1073463 0.5632497 ] [ 3.2950297 0.896092 0.6630354 ] [ 2.6927362 2.5565436 2.9917558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.054600000000001e-11 3.44191e-12 5.265769000000001e-11 ] [ 9.19619e-12 1.2334698e-10 3.1598442e-10 ] [ 8.577167999999999e-11 3.1073463e-10 5.632497e-11 ] [ 3.2950297e-10 8.96092e-11 6.630354000000001e-11 ] [ 2.6927362e-10 2.5565436e-10 2.9917558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -6.4e-06 -8.1e-06 ] [ 1.35e-05 -2.1e-06 -2e-07 ] [ 1.4e-06 6.6e-06 -1.6e-06 ] [ -6e-06 -6e-06 3.8e-06 ] [ -4.6e-06 7.9e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 -1.025393037312e-14 -1.297763062848e-14 ] [ 2.16293843808e-14 -3.36457090368e-15 -3.2043532416e-16 ] [ 2.24304726912e-15 1.057436569728e-14 -2.56348259328e-15 ] [ -9.6130597248e-15 -9.6130597248e-15 6.08827115904e-15 ] [ -7.370012455680001e-15 1.265719530432e-14 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }