{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5014524 4.1619663 3.0945259 ] [ -1.2114578 -0.4815114 -0.6472442 ] [ -1.2899946 -3.6804549 -2.4472817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.007768586343221e-09 6.668205157355433e-09 4.95797709028782e-09 ] [ -1.940969380237045e-09 -7.714663140846275e-10 -1.036999533732023e-09 ] [ -2.066799206106176e-09 -5.896738843270806e-09 -3.920977556555798e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8354236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095155597541216e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.543215 1.8302165 1.1876224 ] [ 4.6750299 2.1422738 2.0295155 ] [ 3.040031 3.7358587 2.4010871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.543215e-10 1.8302165e-10 1.1876224e-10 ] [ 4.675029900000001e-10 2.1422738e-10 2.0295155e-10 ] [ 3.040031e-10 3.7358587e-10 2.4010871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -6.4e-06 -3.7e-06 ] [ -4.1e-06 2.7e-06 2e-07 ] [ 4.7e-06 3.7e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -1.02539304576e-14 -5.9280535458e-15 ] [ -6.568924199399999e-15 4.3258769118e-15 3.204353268e-16 ] [ 7.530230179799999e-15 5.9280535458e-15 5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }