{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.833e-13 6.118182e-11 2.5141034e-10 ] [ 3.496796e-11 1.1743519e-10 2.221879e-11 ] [ 1.3615537e-10 2.5850377e-10 1.9658807e-10 ] [ 2.7094089e-10 1.0771281e-10 5.640610000000001e-11 ] [ 2.356718e-10 5.180948e-11 2.8566962e-10 ] ] "source-value" [ [ -0.002833 0.6118182 2.5141034 ] [ 0.3496796 1.1743519 0.2221879 ] [ 1.3615537 2.5850377 1.9658807 ] [ 2.7094089 1.0771281 0.564061 ] [ 2.356718 0.5180948 2.8566962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03148130847104e-12 -3.140266176767999e-14 1.17583742200512e-12 ] [ 4.37089803920448e-12 -1.14539606620992e-12 2.89785685404096e-12 ] [ 8.477116500652801e-13 -1.46422921374912e-12 8.459492557824e-13 ] [ -7.594317182591999e-13 7.6359737747328e-13 -2.10814399764864e-12 ] [ -3.42769666253952e-12 1.87743056425344e-12 -2.81149953417984e-12 ] ] "source-value" [ [ -0.0006438 -1.96e-05 0.0007339 ] [ 0.0027281 -0.0007149 0.0018087 ] [ 0.0005291 -0.0009139 0.000528 ] [ -0.000474 0.0004766 -0.0013158 ] [ -0.0021394 0.0011718 -0.0017548 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.16825069913971e-08 1.261557075571162e-09 1.647127288073165e-10 ] [ 1.197228082069421e-10 -5.653505792961008e-09 -7.149135745865864e-09 ] [ 5.079737826308678e-10 5.025455121090002e-09 7.348854912314026e-09 ] [ 1.030826659103781e-09 9.669382641727604e-10 -8.797485174265376e-09 ] [ 1.002398390167318e-08 -1.600444667872915e-09 8.433053279009897e-09 ] ] "source-value" [ [ -7.2916474 0.787402 0.1028056 ] [ 0.0747251 -3.5286408 -4.4621396 ] [ 0.3170523 3.1366424 4.5867945 ] [ 0.6433914 0.6035154 -5.4909584 ] [ 6.2564787 -0.998919 5.2634979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.80532027955746e-18 "source-value" -11.267923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }