{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.027395e-11 2.5513603e-10 1.437617e-11 ] [ 7.682345e-11 1.698304e-10 2.358011e-10 ] [ 1.8518825e-10 7.113422000000001e-11 3.929527e-11 ] [ 3.0912575e-10 1.0324497e-10 2.4443635e-10 ] [ 2.4710062e-10 2.9656475e-10 1.130976e-10 ] ] "source-value" [ [ 0.3027395 2.5513603 0.1437617 ] [ 0.7682345 1.698304 2.358011 ] [ 1.8518825 0.7113422 0.3929527 ] [ 3.0912575 1.0324497 2.4443635 ] [ 2.4710062 2.9656475 1.130976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.12288402256e-13 1.217654231808e-13 -5.767835834880001e-13 ] [ 1.65616997292096e-12 1.94968872985152e-12 -9.500907361344e-13 ] [ -2.3487909260928e-13 -6.008162327999999e-14 -5.1526000124928e-13 ] [ 1.5228688780704e-12 -1.6999093946688e-12 1.30385133400704e-12 ] [ -3.15644816063808e-12 -3.116233527456e-13 7.3828298686464e-13 ] ] "source-value" [ [ 0.0001325 7.6e-05 -0.00036 ] [ 0.0010337 0.0012169 -0.000593 ] [ -0.0001466 -3.75e-05 -0.0003216 ] [ 0.0009505 -0.001061 0.0008138 ] [ -0.0019701 -0.0001945 0.0004608 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.43648926778553e-10 3.056651142411041e-09 -3.886250025560516e-09 ] [ 1.35045384537625e-09 -6.434788316410004e-10 4.570247102853237e-09 ] [ -3.408858910702802e-09 -7.553267975608145e-09 -8.68713718211972e-09 ] [ 4.012919230724598e-09 -3.037003490292509e-09 8.576010692354019e-09 ] [ -1.710865238619492e-09 8.177099155130613e-09 -5.72870427309358e-10 ] ] "source-value" [ [ -0.1520737 1.9078116 -2.4256065 ] [ 0.842887 -0.4016279 2.8525239 ] [ -2.1276424 -4.7143791 -5.4220846 ] [ 2.5046672 -1.8955485 5.3527249 ] [ -1.0678381 5.1037439 -0.3575576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.571774337945627e-18 "source-value" -16.051753 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }