{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5469101 2.1732616 -0.3363707 ] [ -0.3727142 -1.6227226 0.0745039 ] [ -1.1522603 -5.6884001 0.543371 ] [ 4.6061365 2.6449426 -2.2818196 ] [ -1.534252 2.4929185 2.0003154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.478423217118603e-09 3.481948955089454e-09 -5.389252759022237e-10 ] [ -5.971539824000028e-10 -2.599888233183728e-09 1.193684077218726e-10 ] [ -1.84612452894583e-09 -9.113821725063262e-09 8.70576319793214e-10 ] [ 7.37984427331454e-09 4.237665231991207e-09 -3.655878046123226e-09 ] [ -2.458142705067768e-09 3.994095771166329e-09 3.204858594510363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8067428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.410995753580773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0918717 2.6452968 3.0352108 ] [ 1.7031131 0.4298551 2.6955804 ] [ 4.0233881 0.3247587 2.6463314 ] [ 4.8461553 2.475247 2.9555244 ] [ 3.0343787 3.9094183 3.195865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0918717e-10 2.6452968e-10 3.035210800000001e-10 ] [ 1.7031131e-10 4.298551e-11 2.6955804e-10 ] [ 4.0233881e-10 3.247587e-11 2.6463314e-10 ] [ 4.846155300000001e-10 2.475247e-10 2.9555244e-10 ] [ 3.0343787e-10 3.9094183e-10 3.195865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.1e-06 -2e-07 ] [ 6e-07 8e-07 1e-07 ] [ -1e-06 -6e-07 -0.0 ] [ 1.4e-06 -4e-07 -1e-07 ] [ -8e-07 1.3e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.7623942974e-15 -3.204353268e-16 ] [ 9.613059803999998e-16 1.2817413072e-15 1.602176634e-16 ] [ -1.602176634e-15 -9.613059803999998e-16 0.0 ] [ 2.2430472876e-15 -6.408706536e-16 -1.602176634e-16 ] [ -1.2817413072e-15 2.0828296242e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }