{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.612969e-11 4.1431009e-10 7.606324e-11 ] [ 2.9846743e-10 1.2341e-12 2.3886498e-10 ] [ 4.960111900000001e-10 3.8196388e-10 -1.2655621e-10 ] [ 3.7454591e-10 7.3027941e-10 2.8147375e-10 ] [ 6.6918816e-10 3.1737032e-10 4.9405807e-10 ] ] "source-value" [ [ -0.2612969 4.1431009 0.7606324 ] [ 2.9846743 0.012341 2.3886498 ] [ 4.9601119 3.8196388 -1.2655621 ] [ 3.7454591 7.3027941 2.8147375 ] [ 6.6918816 3.1737032 4.9405807 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -9.6130597248e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 3e-07 -1e-07 ] [ -0.0 -6e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 2e-07 ] ] } "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" 3.405639497000966e-31 "source-value" 2.125633e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.336339089493824e-09 2.696189280604244e-10 -8.295434478383941e-10 ] [ -7.158066919220851e-10 -4.297179489616541e-09 9.448682812212404e-10 ] [ 2.088041647805124e-09 3.671884401315648e-11 -4.775823025938734e-09 ] [ 3.281882568280512e-10 4.533211027869163e-09 1.749824085766189e-09 ] [ 2.635915876782734e-09 -5.423694705438643e-10 2.910674106789698e-09 ] ] "source-value" [ [ -2.70653 0.1682829 -0.5177603 ] [ -0.4467714 -2.6820885 0.5897404 ] [ 1.3032531 0.0229181 -2.9808343 ] [ 0.204839 2.8294078 1.0921543 ] [ 1.6452093 -0.3385204 1.8166999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.388630093330751e-18 "source-value" 8.6671474 } "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 }