{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1812529e-10 2.3684768e-10 3.1946576e-10 ] [ 1.3907902e-10 5.95698e-12 2.2849772e-10 ] [ 3.4928583e-10 1.0621692e-10 3.1860862e-10 ] [ 5.357967300000001e-10 2.5895718e-10 2.536104e-10 ] [ 3.2760383e-10 3.7047882e-10 3.326687000000001e-10 ] ] "source-value" [ [ 1.1812529 2.3684768 3.1946576 ] [ 1.3907902 0.0595698 2.2849772 ] [ 3.4928583 1.0621692 3.1860862 ] [ 5.3579673 2.5895718 2.536104 ] [ 3.2760383 3.7047882 3.326687 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.172309709184e-14 1.04686220403072e-12 6.113905984972799e-13 ] [ 4.09692583704768e-12 2.4577389363072e-13 2.4657498194112e-13 ] [ -3.7595074407072e-12 -2.3680170455424e-13 -4.6350969639744e-13 ] [ -4.6959796755648e-13 -8.691808167840001e-13 -7.328355863539201e-13 ] [ 1.0061669178624e-13 -1.8681379398528e-13 3.3837970231296e-13 ] ] "source-value" [ [ 1.98e-05 0.0006534 0.0003816 ] [ 0.0025571 0.0001534 0.0001539 ] [ -0.0023465 -0.0001478 -0.0002893 ] [ -0.0002931 -0.0005425 -0.0004574 ] [ 6.28e-05 -0.0001166 0.0002112 ] ] } "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" -1.657635163440682e-18 "source-value" -10.346145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.268445453565908e-09 3.615402548467261e-09 -5.25848305883161e-10 ] [ -4.755091981989215e-10 -2.769381995825236e-09 1.595703827251968e-10 ] [ -2.906815264398501e-09 -9.091295046687933e-09 1.408961970996962e-09 ] [ 8.119052616594355e-09 4.974908050880383e-09 -3.990701527088641e-09 ] [ -2.468282700431022e-09 3.270366603383188e-09 2.948017479249642e-09 ] ] "source-value" [ [ -1.4158523 2.2565568 -0.3282087 ] [ -0.2967895 -1.7285123 0.099596 ] [ -1.8142914 -5.6743401 0.8794049 ] [ 5.0675141 3.1050934 -2.4908 ] [ -1.5405809 2.0412023 1.8400078 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.399767688197307e-18 "source-value" -8.7366628 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }