{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3757183 -1.3219488 -5.0627459 ] [ -39.3897063 17.1870945 0.6294294 ] [ 2.0971442 -14.2991681 1.2549044 ] [ 6.738564 5.4662549 -36.1943083 ] [ 33.9297165 -7.0322325 39.3727204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.408496983226202e-09 -2.117995478704339e-09 -8.111413184859301e-09 ] [ -6.310926705398259e-08 2.753676121424991e-08 1.008457077432639e-09 ] [ 3.359995435368622e-09 -2.290979301545817e-08 2.010578507583789e-09 ] [ 1.079636978751357e-08 8.757905876268004e-09 -5.798967504205226e-08 ] [ 5.436139897454425e-08 -1.12668785963554e-08 6.308205264189512e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.069206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.77348232101326e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1255242 1.0745286 0.4381569 ] [ 0.4788239 2.6864485 2.1396707 ] [ 3.1758102 -0.0522693 2.6687342 ] [ 2.3803162 1.519698 1.0651461 ] [ 2.3298717 2.0026737 3.4932646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.255242e-11 1.0745286e-10 4.381569e-11 ] [ 4.788239e-11 2.6864485e-10 2.1396707e-10 ] [ 3.1758102e-10 -5.22693e-12 2.6687342e-10 ] [ 2.3803162e-10 1.519698e-10 1.0651461e-10 ] [ 2.3298717e-10 2.0026737e-10 3.4932646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.82e-05 1.28e-05 -7.4e-06 ] [ 6.1e-06 -4.1e-06 -1.54e-05 ] [ 2.56e-05 -1.7e-06 1.43e-05 ] [ -4e-07 3.4e-06 1.55e-05 ] [ -3.1e-06 -1.04e-05 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.51813810788e-14 2.05078609152e-14 -1.18561070916e-14 ] [ 9.773277467399999e-15 -6.568924199399999e-15 -2.46735201636e-14 ] [ 4.10157218304e-14 -2.7237002778e-15 2.29111258662e-14 ] [ -6.408706536e-16 5.4474005556e-15 2.4833737827e-14 ] [ -4.9667475654e-15 -1.66626369936e-14 -1.08948011112e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.061588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252914773053479e-18 } }