{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.640713e-10 -1.41523e-11 -2.049195e-10 ] [ 3.4754307e-10 1.5866228e-10 -1.0058686e-10 ] [ -1.7591865e-10 1.1085006e-10 3.3055748e-10 ] [ 3.9326966e-10 -2.815358e-11 4.1468814e-10 ] [ 2.1627664e-10 4.961693300000001e-10 3.1600845e-10 ] ] "source-value" [ [ -1.640713 -0.141523 -2.049195 ] [ 3.4754307 1.5866228 -1.0058686 ] [ -1.7591865 1.1085006 3.3055748 ] [ 3.9326966 -0.2815358 4.1468814 ] [ 2.1627664 4.9616933 3.1600845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 8.010883104e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 -2e-07 -1e-07 ] [ 4e-07 3e-07 -4e-07 ] [ -1e-07 -1e-07 0.0 ] [ 0.0 -2e-07 5e-07 ] [ 1e-07 1e-07 -0.0 ] ] } "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" 4.516661344464609e-31 "source-value" 2.8190783e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.115833924438051e-09 -3.164379896217013e-09 -7.565873260389952e-09 ] [ 5.465081651254162e-09 -6.069126750598061e-10 -4.889790975941424e-09 ] [ -7.214520093107725e-09 3.367281786522394e-10 5.680875455738811e-09 ] [ 5.147190904003317e-09 -3.925719486396261e-09 3.567433861093495e-09 ] [ 7.18081462288297e-10 7.36028387902084e-09 3.207354919499069e-09 ] ] "source-value" [ [ -2.5689015 -1.9750506 -4.7222467 ] [ 3.4110357 -0.3788051 -3.0519675 ] [ -4.5029493 0.2101692 3.5457236 ] [ 3.2126239 -2.4502414 2.2266171 ] [ 0.4481912 4.5939279 2.0018735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.536964327158491e-18 "source-value" 15.834486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }