{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2301322e-10 4.0710095e-10 -7.40682e-12 ] [ 3.6705443e-10 2.254355e-10 4.5174191e-10 ] [ 6.7126025e-10 3.7011825e-10 1.697186e-11 ] ] "source-value" [ [ 1.2301322 4.0710095 -0.0740682 ] [ 3.6705443 2.254355 4.5174191 ] [ 6.7126025 3.7011825 0.1697186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 8.010883104e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -2e-07 5e-07 ] [ 3e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "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" 3.211753214758489e-31 "source-value" 2.0046187e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.19804997850717e-09 5.805491791998663e-10 -1.270769911576086e-09 ] [ -3.789718083069005e-10 -9.629967494679302e-10 2.665714599535331e-09 ] [ 2.577021786814071e-09 3.82447570268064e-10 -1.394944687959245e-09 ] ] "source-value" [ [ -1.3719149 0.3623503 -0.7931522 ] [ -0.2365356 -0.6010553 1.6638082 ] [ 1.6084505 0.238705 -0.870656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.425490124728633e-19 "source-value" 2.7621737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] } "instance-id" 1 }