{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6964344 4.4035738 -0.019232 ] [ -6.2690396 -5.3507655 5.761489 ] [ 2.5726052 0.9471917 -5.742257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.922340776000875e-09 7.055302990327416e-09 -3.08130607712256e-11 ] [ -1.004410868198938e-08 -8.572871387483223e-09 9.230922976796372e-09 ] [ 4.121767905988508e-09 1.517568397155807e-09 -9.200109916025147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5407635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.672928499481981e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.339121 0.4194177 0.3973762 ] [ 1.382192 0.107705 2.6431921 ] [ 3.013783 1.9053446 2.2394975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.339121e-10 4.194177e-11 3.973762000000001e-11 ] [ 1.382192e-10 1.07705e-11 2.6431921e-10 ] [ 3.013783e-10 1.9053446e-10 2.2394975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -7.4e-06 -6.9e-06 ] [ 2.2e-06 1.8e-06 -2.3e-06 ] [ 1.9e-06 5.6e-06 9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -1.185610699392e-14 -1.105501868352e-14 ] [ 3.52478856576e-15 2.88391791744e-15 -3.68500622784e-15 ] [ 3.04413557952e-15 8.972189076479999e-15 1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }