{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4869644 -0.6774688 -2.2115073 ] [ 0.3204425 -0.7748292 0.6021381 ] [ -0.8074069 1.452298 1.6093692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.802029832698295e-10 -1.085424681624019e-09 -3.543225321980428e-09 ] [ 5.13405486040545e-10 -1.241413239580913e-09 9.647315942611555e-10 ] [ -1.293608469310375e-09 2.326837921204932e-09 2.578493727719272e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6614554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067282819031312e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1792873 2.767367 1.400631 ] [ 3.179134 4.895667 1.3350523 ] [ 3.5294328 3.823737 3.3996407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.179287300000001e-10 2.767367e-10 1.400631e-10 ] [ 3.179134e-10 4.895667000000001e-10 1.3350523e-10 ] [ 3.5294328e-10 3.823737e-10 3.3996407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 1e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ 1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }