{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1634754e-10 2.9135448e-10 7.848164e-11 ] [ 3.0296327e-10 1.9642777e-10 2.7682949e-10 ] [ 3.3217516e-10 4.932630500000001e-10 3.769251e-11 ] [ 4.8918769e-10 5.238945400000001e-10 2.1161094e-10 ] [ 4.714093400000001e-10 3.402179600000001e-10 3.5928925e-10 ] ] "source-value" [ [ 2.1634754 2.9135448 0.7848164 ] [ 3.0296327 1.9642777 2.7682949 ] [ 3.3217516 4.9326305 0.3769251 ] [ 4.8918769 5.2389454 2.1161094 ] [ 4.7140934 3.4021796 3.5928925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.46158416019712e-12 -5.078899887936e-14 2.28806843216448e-12 ] [ -1.734356192016e-12 -2.29944388617216e-12 4.462061888928e-13 ] [ -2.36176855672128e-12 1.14026910102336e-12 -3.166541873349121e-12 ] [ 2.41191668495232e-12 -1.73659923928512e-12 4.10621846144832e-12 ] [ -7.773760964121601e-13 2.94656302331328e-12 -3.67411142681856e-12 ] ] "source-value" [ [ 0.0015364 -3.17e-05 0.0014281 ] [ -0.0010825 -0.0014352 0.0002785 ] [ -0.0014741 0.0007117 -0.0019764 ] [ 0.0015054 -0.0010839 0.0025629 ] [ -0.0004852 0.0018391 -0.0022932 ] ] } "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" -1.136905972078639e-18 "source-value" -7.096009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.315645435633627e-09 -4.876533765492615e-10 -1.884891900776506e-09 ] [ -2.353368344698426e-10 -1.199304855448834e-08 3.313509694992766e-09 ] [ 3.289088517850222e-09 2.838824656447584e-10 -1.117222655508527e-08 ] [ 4.650896508285095e-09 1.232785171793069e-08 6.086657927400517e-09 ] [ 1.610997243968153e-09 -1.310322525378451e-10 3.656950993686157e-09 ] ] "source-value" [ [ -5.8143686 -0.3043693 -1.176457 ] [ -0.1468857 -7.4854722 2.0681301 ] [ 2.0528876 0.1771855 -6.9731554 ] [ 2.9028613 7.6944399 3.7989931 ] [ 1.0055054 -0.0817839 2.2824893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.065310706491361e-19 "source-value" -3.1615183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }