{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086e-11 1.9333291e-10 2.4770615e-10 ] [ 6.508418e-11 2.3107365e-10 6.91186e-12 ] [ 2.0156477e-10 2.537588e-11 4.453897e-11 ] [ 2.6688573e-10 3.3768567e-10 1.0814453e-10 ] [ 2.5445368e-10 1.3987192e-10 2.5999286e-10 ] ] "source-value" [ [ 0.1086 1.9333291 2.4770615 ] [ 0.6508418 2.3107365 0.0691186 ] [ 2.0156477 0.2537588 0.4453897 ] [ 2.6688573 3.3768567 1.0814453 ] [ 2.5445368 1.3987192 2.5999286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66986712090112e-12 4.647914376940801e-13 2.25634533507264e-12 ] [ -1.44708592390656e-12 -1.1207225462496e-12 -1.34791119107904e-12 ] [ -4.598246901696001e-13 -5.20963750019328e-12 -5.391965199640321e-12 ] [ 3.33717368346432e-12 5.11030254970368e-12 4.72642103136e-14 ] [ 1.23960405151296e-12 7.554262767072e-13 4.43626684533312e-12 ] ] "source-value" [ [ -0.0016664 0.0002901 0.0014083 ] [ -0.0009032 -0.0006995 -0.0008413 ] [ -0.000287 -0.0032516 -0.0033654 ] [ 0.0020829 0.0031896 2.95e-05 ] [ 0.0007737 0.0004715 0.0027689 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.913746100073699e-09 -6.970772472249331e-10 3.824109124669801e-09 ] [ -2.467039139003256e-08 4.804706745623192e-09 -1.462797989373759e-08 ] [ 1.050732582093587e-09 -1.649898188451774e-08 -5.442556489924673e-09 ] [ 2.238529675789395e-08 1.605194753052965e-08 2.459328295515034e-10 ] [ 5.148108150118725e-09 -3.660595144410167e-09 1.600049442944096e-08 ] ] "source-value" [ [ -2.4427682 -0.4350814 2.3868212 ] [ -15.3980473 2.9988621 -9.130067 ] [ 0.6558157 -10.2978546 -3.3969766 ] [ 13.9718034 10.0188377 0.1534992 ] [ 3.2131964 -2.2847638 9.9867232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.346936325979339e-19 "source-value" -3.9614461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }