{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.876097 -2.0302906 2.7288928 ] [ -6.5057111 -1.2333246 -0.4781313 ] [ 8.8364486 1.2838185 -3.2016893 ] [ -0.0815457 1.7482421 -5.0512476 ] [ 6.6269052 0.2315546 6.0021754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.422107509735302e-08 -3.252884132750004e-09 4.372168244829451e-09 ] [ -1.042329822609905e-08 -1.976003839977512e-09 -7.66050790532711e-10 ] [ 1.415755135782089e-08 2.056903986050525e-09 -5.129671743525517e-09 ] [ -1.306506140667706e-10 2.800992620118295e-09 -8.092990810592111e-09 ] [ 1.061747257969795e-08 3.709913665586957e-10 9.616545099820889e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.598933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.698136265802561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4369578 0.3257608 0.6592059 ] [ 0.1566332 1.778829 2.530941 ] [ 2.8051357 0.5616144 0.830875 ] [ 1.4204111 2.5799495 0.5773667 ] [ 2.5248135 2.0148342 2.7024921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.369578e-11 3.257608e-11 6.592059000000001e-11 ] [ 1.566332e-11 1.778829e-10 2.530941e-10 ] [ 2.8051357e-10 5.616144e-11 8.308750000000001e-11 ] [ 1.4204111e-10 2.5799495e-10 5.773667e-11 ] [ 2.5248135e-10 2.0148342e-10 2.7024921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -2.11e-05 3.07e-05 ] [ 3.5e-06 3.13e-05 7e-06 ] [ 3.99e-05 1.59e-05 -3.27e-05 ] [ -5e-07 1.53e-05 -3.23e-05 ] [ -3.3e-05 -4.13e-05 2.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 -3.380592669888e-14 4.918682225856e-14 ] [ 5.6076181728e-15 5.014812823104e-14 1.12152363456e-14 ] [ 6.392684716992e-14 2.547460827072e-14 -5.239117550016001e-14 ] [ -8.010883104e-16 2.451330229824e-14 -5.175030485184e-14 ] [ -5.28718284864e-14 -6.616989443904001e-14 4.357920408576e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }