{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0737523e-10 1.8610823e-10 1.9075259e-10 ] [ 1.9888236e-10 3.8246229e-10 3.328651e-10 ] [ 3.9733535e-10 1.1495736e-10 3.2377906e-10 ] [ 4.342409800000001e-10 3.5120074e-10 2.8329182e-10 ] [ 3.6630677e-10 3.0855718e-10 5.442369e-11 ] ] "source-value" [ [ 2.0737523 1.8610823 1.9075259 ] [ 1.9888236 3.8246229 3.328651 ] [ 3.9733535 1.1495736 3.2377906 ] [ 4.3424098 3.5120074 2.8329182 ] [ 3.6630677 3.0855718 0.5442369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.33749411878848e-12 -1.2384825278784e-13 1.465991608032e-13 ] [ 1.90867300835904e-12 -1.4371524288576e-13 -2.8310460889536e-13 ] [ -2.32764219469824e-12 -1.4003023665792e-13 -1.02122737809792e-12 ] [ -1.3714631874048e-12 1.25338277045184e-12 7.826632792608e-13 ] [ -1.5469015273824e-12 -8.456288204582401e-13 3.7506954692928e-13 ] ] "source-value" [ [ 0.0020831 -7.73e-05 9.15e-05 ] [ 0.0011913 -8.97e-05 -0.0001767 ] [ -0.0014528 -8.74e-05 -0.0006374 ] [ -0.000856 0.0007823 0.0004885 ] [ -0.0009655 -0.0005278 0.0002341 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.585017309191232e-09 -5.281122936007149e-09 -4.059016095152284e-09 ] [ -9.162721522402157e-10 6.32512060845754e-09 4.448448514616387e-09 ] [ 1.129669100500147e-09 -1.678150073764053e-09 1.116109879758317e-09 ] [ 1.632328943932808e-09 5.751003367301876e-10 1.15605983336264e-09 ] [ -2.607084227838451e-10 5.905206458347392e-11 -2.661601972367399e-09 ] ] "source-value" [ [ -0.98929 -3.2962177 -2.5334386 ] [ -0.5718921 3.9478298 2.7765032 ] [ 0.705084 -1.0474189 0.696621 ] [ 1.0188196 0.3589494 0.7215558 ] [ -0.1627214 0.0368574 -1.6612413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.483405313244619e-18 "source-value" -9.2586878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }