{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.646482e-10 -7.315396e-11 2.2983295e-10 ] [ 1.3996741e-10 7.5184498e-10 1.4540269e-10 ] [ -1.1890286e-10 2.7649273e-10 4.78021e-11 ] [ 4.6711519e-10 3.5946819e-10 -7.392762e-11 ] [ 4.0113617e-10 3.989756600000001e-10 4.7677746e-10 ] ] "source-value" [ [ 2.646482 -0.7315396 2.2983295 ] [ 1.3996741 7.5184498 1.4540269 ] [ -1.1890286 2.7649273 0.478021 ] [ 4.6711519 3.5946819 -0.7392762 ] [ 4.0113617 3.9897566 4.7677746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3e-07 -3e-07 2e-07 ] [ 2e-07 4e-07 1e-07 ] [ -5e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.709454001114449e-31 "source-value" 2.3152591e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.607811896122176e-11 -4.977382612671208e-09 7.812126685483276e-10 ] [ -1.570916232316247e-09 5.692818881358564e-09 -1.124437993833235e-10 ] [ -5.152487059041034e-09 -1.448862737779027e-09 -1.559685294639763e-09 ] [ 4.146667653287685e-09 7.9612156287552e-11 -4.480595227206766e-09 ] [ 2.530657679326036e-09 6.538143128041191e-10 5.371511812899188e-09 ] ] "source-value" [ [ 0.0287597 -3.1066379 0.4875946 ] [ -0.9804888 3.5531781 -0.0701819 ] [ -3.2159295 -0.904309 -0.973479 ] [ 2.5881464 0.04969 -2.7965676 ] [ 1.5795123 0.4080788 3.352634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.727093044740927e-18 "source-value" 10.779667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }