{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 71.1538555 -144.4070312 -122.8788503 ] [ -70.3463902 149.3520874 118.6608792 ] [ -0.8074653 -4.9450562 4.2179711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.140010437618815e-07 -2.313655692677762e-07 -1.968736211414431e-07 ] [ -1.127073417361142e-07 2.392884226999582e-07 1.90115686457813e-07 ] [ -1.293702025767258e-09 -7.92285343218209e-09 6.757934683630059e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.855494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.219894855643468e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0572828 0.0870281 1.6348901 ] [ 2.2623571 1.601589 3.0500307 ] [ 2.9389591 2.219143 1.0278388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0572828e-10 8.70281e-12 1.6348901e-10 ] [ 2.2623571e-10 1.601589e-10 3.0500307e-10 ] [ 2.9389591e-10 2.219143e-10 1.0278388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 1.63e-05 -3e-06 ] [ -1.8e-06 -3.7e-06 6.2e-06 ] [ 3.3e-06 -1.27e-05 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 2.611547891904e-14 -4.8065298624e-15 ] [ -2.88391791744e-15 -5.928053496960001e-15 9.93349504896e-15 ] [ 5.28718284864e-15 -2.034764308416e-14 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }