{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9666638e-10 2.1682839e-10 1.7441163e-10 ] [ 4.7513171e-10 1.2164681e-10 3.1613512e-10 ] [ 5.317643300000001e-10 3.1516928e-10 1.7349275e-10 ] [ 3.3253462e-10 4.6110043e-10 1.6823081e-10 ] [ 3.8324217e-10 3.4223798e-10 3.7873699e-10 ] ] "source-value" [ [ 2.9666638 2.1682839 1.7441163 ] [ 4.7513171 1.2164681 3.1613512 ] [ 5.3176433 3.1516928 1.7349275 ] [ 3.3253462 4.6110043 1.6823081 ] [ 3.8324217 3.4223798 3.7873699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.26611861245952e-12 -6.3558346547136e-13 1.38716451828864e-12 ] [ 1.03436522638848e-12 9.581016192384e-13 3.36264829173504e-12 ] [ 2.379232281888e-12 1.34727032043072e-12 -4.37378195712192e-12 ] [ 1.954655477376e-12 2.35151462634816e-12 8.0525396961408e-13 ] [ -3.10229459085504e-12 -4.02130310054592e-12 -1.18128482251584e-12 ] ] "source-value" [ [ -0.0014144 -0.0003967 0.0008658 ] [ 0.0006456 0.000598 0.0020988 ] [ 0.001485 0.0008409 -0.0027299 ] [ 0.00122 0.0014677 0.0005026 ] [ -0.0019363 -0.0025099 -0.0007373 ] ] } "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" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.431990836487309e-09 -5.799520960385927e-09 1.062132709621227e-09 ] [ -1.487410306187165e-09 5.101595841293267e-09 -5.611901591995709e-09 ] [ 6.928798969572937e-09 -3.613386529625309e-09 1.91794640664023e-10 ] [ -1.560280022601404e-09 3.68336015157979e-09 -2.165787108111782e-10 ] [ -1.449117644079397e-09 6.279514971381792e-10 4.574552952521637e-09 ] ] "source-value" [ [ -1.5179293 -3.6197763 0.6629311 ] [ -0.9283685 3.1841657 -3.5026735 ] [ 4.3246162 -2.2552985 0.1197088 ] [ -0.9738502 2.2989726 -0.1351778 ] [ -0.9044681 0.3919365 2.8552114 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.98703482601172e-18 "source-value" -12.402096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }