{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4061322e-10 2.6223962e-10 2.1944734e-10 ] [ 2.5860112e-10 4.949860300000001e-10 3.0737553e-10 ] [ 4.698383200000001e-10 1.652366e-10 2.3592005e-10 ] [ 4.5291036e-10 4.0724398e-10 1.7800329e-10 ] [ 3.9895888e-10 3.2072246e-10 4.1764148e-10 ] ] "source-value" [ [ 2.4061322 2.6223962 2.1944734 ] [ 2.5860112 4.9498603 3.0737553 ] [ 4.6983832 1.652366 2.3592005 ] [ 4.5291036 4.0724398 1.7800329 ] [ 3.9895888 3.2072246 4.1764148 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07562127437408e-11 6.33132135241536e-12 2.31482478173184e-12 ] [ -2.1373036121472e-12 -2.48481572119872e-12 2.69982782371008e-12 ] [ -2.71665067822848e-12 1.32051397086336e-12 1.55395110451392e-12 ] [ -4.7881048312608e-12 -8.02946835280128e-12 7.04909647853376e-12 ] [ -1.11399340444224e-12 2.86260896838336e-12 -1.36177001884896e-11 ] ] "source-value" [ [ 0.0067135 0.0039517 0.0014448 ] [ -0.001334 -0.0015509 0.0016851 ] [ -0.0016956 0.0008242 0.0009699 ] [ -0.0029885 -0.0050116 0.0043997 ] [ -0.0006953 0.0017867 -0.0084995 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.585228135465808e-09 -1.713347010205111e-09 -8.743055389232909e-10 ] [ -2.003298360671798e-09 4.017149938309482e-09 -5.87333916535968e-11 ] [ 2.664032153865828e-09 -9.227127260164035e-09 7.079007513867474e-10 ] [ 1.10857836789926e-09 7.648752254807315e-09 -3.494711384710708e-09 ] [ 8.159159743725177e-10 -7.254277625299892e-10 3.71984972411851e-09 ] ] "source-value" [ [ -1.6135725 -1.0693871 -0.5456986 ] [ -1.2503605 2.5073078 -0.0366585 ] [ 1.6627581 -5.7591199 0.4418369 ] [ 0.6919202 4.7739757 -2.1812273 ] [ 0.5092547 -0.4527764 2.3217476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.354064330222501e-18 "source-value" -14.692914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }