{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.92366e-12 1.541445e-11 1.2308397e-10 ] [ 8.86443e-12 1.6967942e-10 2.85846e-10 ] [ 1.8027057e-10 5.993611e-11 -1.454847e-11 ] [ 2.8598085e-10 2.4184404e-10 6.303235e-11 ] [ 1.7988339e-10 3.0981345e-10 2.4853371e-10 ] ] "source-value" [ [ 0.0892366 0.1541445 1.2308397 ] [ 0.0886443 1.6967942 2.85846 ] [ 1.8027057 0.5993611 -0.1454847 ] [ 2.8598085 2.4184404 0.6303235 ] [ 1.7988339 3.0981345 2.4853371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.998791056896001e-13 1.4227328392704e-12 1.23672013359552e-12 ] [ -9.8982471633024e-13 -2.53079819021568e-12 -2.00688643521408e-12 ] [ -4.5437728965888e-13 6.657043859424e-13 1.15645108489344e-12 ] [ -1.20868204273152e-12 -2.451330229824e-14 1.05471286947264e-12 ] [ 2.15300494303104e-12 4.6687426730112e-13 -1.44099765274752e-12 ] ] "source-value" [ [ 0.000312 0.000888 0.0007719 ] [ -0.0006178 -0.0015796 -0.0012526 ] [ -0.0002836 0.0004155 0.0007218 ] [ -0.0007544 -1.53e-05 0.0006583 ] [ 0.0013438 0.0002914 -0.0008994 ] ] } "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" -1.4368415425061e-18 "source-value" -8.9680596 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.141072616348314e-08 -2.129109664342507e-08 -1.214791494665487e-08 ] [ -5.935809153328307e-09 3.710584977591072e-10 3.285918595384203e-08 ] [ -1.16821288777146e-08 -5.065117996687411e-08 -4.556990469188011e-08 ] [ 1.000780392052387e-07 5.566239237867585e-09 -2.001748158660577e-08 ] [ -5.10493750107127e-08 6.600497887467249e-08 4.487611543151639e-08 ] ] "source-value" [ [ -19.6050334 -13.2888574 -7.5821322 ] [ -3.7048407 0.2315965 20.5090909 ] [ -7.2914114 -31.6139802 -28.4424976 ] [ 62.4637995 3.4741733 -12.4939294 ] [ -31.862514 41.1970678 28.0094684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.888832093402597e-18 "source-value" 24.272181 } "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 }