{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.901023e-11 5.685157e-11 -4.9854e-13 ] [ 1.0917237e-10 -1.530934e-11 2.0287319e-10 ] [ 1.449124e-10 1.9713526e-10 1.4792166e-10 ] [ 2.7122018e-10 3.676546e-11 5.984397e-11 ] [ 2.9121416e-10 8.885147e-11 2.7424166e-10 ] ] "source-value" [ [ 0.5901023 0.5685157 -0.0049854 ] [ 1.0917237 -0.1530934 2.0287319 ] [ 1.449124 1.9713526 1.4792166 ] [ 2.7122018 0.3676546 0.5984397 ] [ 2.9121416 0.8885147 2.7424166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.42913277298752e-12 7.03003057674624e-12 1.879385219730816e-11 ] [ 5.36552928539712e-12 1.005878526070656e-11 -8.24031479609856e-12 ] [ 4.714084271379841e-12 -2.292218069612352e-11 -3.05406907456896e-12 ] [ -2.4104747259936e-12 2.53320145514688e-12 4.28277832506048e-12 ] [ -1.509843182143296e-11 3.30032362118592e-12 -1.178208643403904e-11 ] ] "source-value" [ [ 0.0046369 0.0043878 0.0117302 ] [ 0.0033489 0.0062782 -0.0051432 ] [ 0.0029423 -0.0143069 -0.0019062 ] [ -0.0015045 0.0015811 0.0026731 ] [ -0.0094237 0.0020599 -0.0073538 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.010506637544564e-08 -5.699735157395233e-09 -4.452731629398538e-08 ] [ -2.703921357739221e-07 -4.562560424994986e-07 2.10597954675583e-07 ] [ 4.49735346594205e-08 5.255326894256233e-07 -1.192949062450713e-07 ] [ 1.101600392040924e-07 -7.615688808798045e-08 -7.809505604640478e-08 ] [ 1.253636281256372e-07 1.257997615903328e-08 3.131932407009611e-08 ] ] "source-value" [ [ -6.3070864 -3.5574949 -27.7917651 ] [ -168.7654983 -284.7726253 131.4449056 ] [ 28.0702727 328.0117077 -74.4580246 ] [ 68.756489 -47.5333912 -48.7431005 ] [ 78.2458229 7.8518036 19.5479847 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.548240085442915e-18 "source-value" 28.387882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }