{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.300423e-11 6.816485e-11 1.2822384e-10 ] [ 1.2076503e-10 1.4012424e-10 3.1219962e-10 ] [ 1.681666e-10 1.1174855e-10 -2.08263e-11 ] [ 3.0216798e-10 1.831529e-10 1.6326827e-10 ] [ 8.582751e-11 2.9349694e-10 1.2308212e-10 ] ] "source-value" [ [ -0.1300423 0.6816485 1.2822384 ] [ 1.2076503 1.4012424 3.1219962 ] [ 1.681666 1.1174855 -0.208263 ] [ 3.0216798 1.831529 1.6326827 ] [ 0.8582751 2.9349694 1.2308212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.17022687957696e-12 -1.25306233512768e-12 -3.60682000874496e-12 ] [ 4.00079523979968e-12 -1.92229150963584e-12 4.16581943174208e-12 ] [ 1.75646622938304e-12 -1.0806681307296e-12 3.0785823768672e-12 ] [ -4.72946516693952e-12 1.55154783958272e-12 -2.11711618672512e-12 ] [ 2.14243057733376e-12 2.70431391824832e-12 -1.52062583080128e-12 ] ] "source-value" [ [ -0.0019787 -0.0007821 -0.0022512 ] [ 0.0024971 -0.0011998 0.0026001 ] [ 0.0010963 -0.0006745 0.0019215 ] [ -0.0029519 0.0009684 -0.0013214 ] [ 0.0013372 0.0016879 -0.0009491 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.562539652398549e-08 -7.154312378527669e-09 -6.546854963416791e-09 ] [ 1.32776766529637e-09 2.126584890336386e-09 1.422868143086027e-08 ] [ -6.665535395514241e-09 -2.692887322762904e-08 -2.296591258764124e-08 ] [ 5.725452655641667e-08 -1.430742440633103e-09 -1.102853390288987e-08 ] [ -3.629136230221331e-08 3.338734315645342e-08 2.631261986286997e-08 ] ] "source-value" [ [ -9.7526055 -4.4653706 -4.0862255 ] [ 0.8287274 1.3273099 8.8808445 ] [ -4.1603 -16.8076808 -14.3341953 ] [ 35.735465 -0.8929992 -6.8834695 ] [ -22.6512869 20.8387407 16.4230457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.564163918321941e-19 "source-value" 4.0970289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }