{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.469476e-11 4.841023e-11 2.7332166e-10 ] [ -1.455225e-11 2.1576445e-10 1.4106424e-10 ] [ 3.1396592e-10 1.1199639e-10 2.76927e-11 ] [ 2.6036019e-10 -1.147565e-11 2.0708434e-10 ] [ 1.4473025e-10 2.5359734e-10 -1.217652e-11 ] ] "source-value" [ [ 0.5469476 0.4841023 2.7332166 ] [ -0.1455225 2.1576445 1.4106424 ] [ 3.1396592 1.1199639 0.276927 ] [ 2.6036019 -0.1147565 2.0708434 ] [ 1.4473025 2.5359734 -0.1217652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.6375759513536e-13 6.992219208495361e-12 -4.5037184810688e-13 ] [ -2.807814527952e-12 -2.51798077724928e-12 2.4705563492736e-13 ] [ 2.751738346224e-12 -1.87743056425344e-12 4.101572149248e-12 ] [ 1.3962969250272e-12 4.2681985178112e-13 -8.0237005169664e-12 ] [ -5.766233658259201e-13 -3.02378793643584e-12 4.125444580897921e-12 ] ] "source-value" [ [ -0.0004767 0.0043642 -0.0002811 ] [ -0.0017525 -0.0015716 0.0001542 ] [ 0.0017175 -0.0011718 0.00256 ] [ 0.0008715 0.0002664 -0.005008 ] [ -0.0003599 -0.0018873 0.0025749 ] ] } "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" -1.436828308527212e-18 "source-value" -8.967977 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.97870516970029e-08 -2.628763632173353e-08 1.081338225079483e-08 ] [ -4.790522836216911e-09 4.921147495022425e-09 1.921515895933711e-09 ] [ 3.542262560878859e-08 -2.279771320207174e-08 -3.310308914605031e-08 ] [ 2.167520422888995e-08 8.919906848990055e-10 4.05536215512912e-08 ] [ -2.252025530445873e-08 4.32722115041015e-08 -2.018543055196944e-08 ] ] "source-value" [ [ -18.5916155 -16.4074522 6.7491824 ] [ -2.9900092 3.0715387 1.1993159 ] [ 22.1090641 -14.2292135 -20.6613233 ] [ 13.5285985 0.5567368 25.3115799 ] [ -14.0560379 27.0083903 -12.5987549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.434301014956841e-18 "source-value" 15.193712 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }