{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4992319e-10 2.5396289e-10 1.2281991e-10 ] [ 2.2881351e-10 4.0802084e-10 3.027697e-10 ] [ 3.9490982e-10 2.161765e-10 9.338694e-11 ] [ 3.8669582e-10 2.187373e-10 3.4299179e-10 ] [ 3.9918727e-10 4.6326017e-10 1.2888263e-10 ] ] "source-value" [ [ 1.4992319 2.5396289 1.2281991 ] [ 2.2881351 4.0802084 3.027697 ] [ 3.9490982 2.161765 0.9338694 ] [ 3.8669582 2.187373 3.4299179 ] [ 3.9918727 4.6326017 1.2888263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.69493387437824e-12 3.84266040732672e-12 -5.01016651090368e-12 ] [ -2.18360651648832e-12 -1.40158410787584e-12 4.45901775334848e-12 ] [ 5.36392710877632e-12 -3.50732484059328e-12 9.0490935542784e-13 ] [ 4.29511508504064e-12 -4.77576807128064e-12 7.13112792151872e-12 ] [ 2.1965841471168e-13 5.841856394760961e-12 -7.48504873705344e-12 ] ] "source-value" [ [ -0.0048028 0.0023984 -0.0031271 ] [ -0.0013629 -0.0008748 0.0027831 ] [ 0.0033479 -0.0021891 0.0005648 ] [ 0.0026808 -0.0029808 0.0044509 ] [ 0.0001371 0.0036462 -0.0046718 ] ] } "species" { "source-value" [ "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" -1.719433999622855e-18 "source-value" -10.731863 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.512486068609903e-08 -5.274236941108612e-09 -7.808459623633591e-09 ] [ -8.091274558995909e-09 8.726742667750572e-09 9.659835751897241e-09 ] [ 6.86127123044777e-09 -7.800258241729378e-09 -8.28587973788814e-09 ] [ 7.871682314178667e-09 -1.316164461882043e-08 1.688473907103139e-08 ] [ 8.483181860686163e-09 1.750939729412551e-08 -1.04502354614069e-08 ] ] "source-value" [ [ -9.4401956 -3.2919198 -4.8736572 ] [ -5.0501764 5.4468044 6.0291953 ] [ 4.2824687 -4.8685383 -5.1716394 ] [ 4.9131177 -8.2148525 10.5386253 ] [ 5.2947857 10.9285063 -6.522524 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.15413519796213e-19 "source-value" -3.8411091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }