{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1538311 -4.6316699 -2.3183833 ] [ 0.6153951 0.1742957 -1.9884179 ] [ 13.9409705 -29.3611957 14.7165819 ] [ 9.3664462 20.2376431 -33.3886549 ] [ -13.7689806 13.5809268 22.9788742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.626823079997195e-08 -7.420753229043075e-09 -3.714459521313152e-09 ] [ 9.85971641774878e-10 2.792524956459706e-10 -3.185796671760233e-09 ] [ 2.233589700636249e-08 -4.704182130927349e-08 2.357856345826844e-08 ] [ 1.5006701121621e-08 3.242427863491443e-08 -5.349452228073936e-08 ] [ -2.206033880956876e-08 2.175904340775616e-08 3.68162150155443e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4915955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.991976058590486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0353015 0.0953646 0.6684846 ] [ -0.2582386 -0.0383598 2.4938749 ] [ 3.3244734 0.2626324 1.2425959 ] [ 2.2901879 2.2867318 0.5859689 ] [ 1.8092418 3.5720428 2.357928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0353015e-10 9.53646e-12 6.684846e-11 ] [ -2.582386e-11 -3.83598e-12 2.4938749e-10 ] [ 3.3244734e-10 2.626324e-11 1.2425959e-10 ] [ 2.2901879e-10 2.2867318e-10 5.859689e-11 ] [ 1.8092418e-10 3.5720428e-10 2.357928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.5e-06 7.3e-06 -1.35e-05 ] [ 1.46e-05 6e-06 -3.8e-06 ] [ -8.8e-06 -6e-07 9.7e-06 ] [ -2.17e-05 -2.02e-05 2.7e-06 ] [ 6.4e-06 7.4e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.52206778976e-14 1.169588933184e-14 -2.16293843808e-14 ] [ 2.339177866368e-14 9.6130597248e-15 -6.08827115904e-15 ] [ -1.409915426304e-14 -9.6130597248e-16 1.554111322176e-14 ] [ -3.476723267136e-14 -3.236396774016e-14 4.32587687616e-15 ] [ 1.025393037312e-14 1.185610699392e-14 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.305592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.971573180750352e-18 } }