{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2608549e-10 2.3144997e-10 1.6296733e-10 ] [ 2.6159706e-10 5.403257e-11 2.3786142e-10 ] [ 2.580248500000001e-10 4.2539422e-10 1.4226489e-10 ] [ 3.5085317e-10 2.1512429e-10 9.112274000000001e-11 ] [ 3.0225343e-10 2.7243031e-10 3.1557396e-10 ] ] "source-value" [ [ 1.2608549 2.3144997 1.6296733 ] [ 2.6159706 0.5403257 2.3786142 ] [ 2.5802485 4.2539422 1.4226489 ] [ 3.5085317 2.1512429 0.9112274 ] [ 3.0225343 2.7243031 3.1557396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.46069565241728e-12 1.86301097466624e-12 6.03235519497408e-12 ] [ -3.5416114202784e-12 -6.42536912005632e-12 -9.691566379219199e-12 ] [ -4.26964047676992e-12 1.39677757801344e-12 -1.12184406988416e-11 ] [ 9.068319673728e-12 7.2402361493952e-13 5.984610331674241e-12 ] [ 6.2036278757376e-12 2.44155695243712e-12 8.89304155141248e-12 ] ] "source-value" [ [ -0.0046566 0.0011628 0.0037651 ] [ -0.0022105 -0.0040104 -0.006049 ] [ -0.0026649 0.0008718 -0.007002 ] [ 0.00566 0.0004519 0.0037353 ] [ 0.003872 0.0015239 0.0055506 ] ] } "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" -3.268242918272318e-18 "source-value" -20.398768 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.132455886176924e-09 -4.141462341664368e-09 2.694004552564121e-09 ] [ -5.017072853445301e-09 -6.069682705885479e-10 4.555521497531465e-09 ] [ 1.011384245810373e-09 1.791715717217261e-10 1.162972424393082e-09 ] [ 1.879297740887321e-09 5.698488663984252e-09 -3.199864583579167e-09 ] [ -1.006065019429317e-09 -1.129229623453062e-09 -5.2126338909095e-09 ] ] "source-value" [ [ 1.9551252 -2.5848975 1.6814654 ] [ -3.1314106 -0.3788398 2.8433329 ] [ 0.6312564 0.1118301 0.7258703 ] [ 1.1729654 3.5567169 -1.9971984 ] [ -0.6279364 -0.7048097 -3.2534702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.751801311765198e-18 "source-value" -17.175393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }