{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0202715e-10 1.0294138e-10 2.2780534e-10 ] [ 1.9946321e-10 -4.793631e-11 7.157317e-11 ] [ 3.0055262e-10 3.1032235e-10 6.389422e-11 ] [ 1.3312359e-10 1.6704801e-10 -6.19368e-12 ] [ 2.7167523e-10 2.5037165e-10 2.8215872e-10 ] ] "source-value" [ [ 1.0202715 1.0294138 2.2780534 ] [ 1.9946321 -0.4793631 0.7157317 ] [ 3.0055262 3.1032235 0.6389422 ] [ 1.3312359 1.6704801 -0.0619368 ] [ 2.7167523 2.5037165 2.8215872 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.48433506821248e-12 8.267231363328e-14 1.36697709286656e-12 ] [ -7.262666622086401e-13 -5.00824389895872e-12 -1.24761493461696e-12 ] [ 4.6334947873536e-13 -3.2187728311872e-13 -1.01305627733184e-12 ] [ -3.596886513696e-13 3.10485807344832e-12 -1.38283864141248e-12 ] [ -1.86156901570752e-12 2.14259079499584e-12 2.27637254283264e-12 ] ] "source-value" [ [ 0.0015506 5.16e-05 0.0008532 ] [ -0.0004533 -0.0031259 -0.0007787 ] [ 0.0002892 -0.0002009 -0.0006323 ] [ -0.0002245 0.0019379 -0.0008631 ] [ -0.0011619 0.0013373 0.0014208 ] ] } "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" -2.2407965314031e-18 "source-value" -13.985952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.024465416253892e-09 2.760900072794721e-09 4.364586745059825e-09 ] [ -2.801696456307813e-09 -7.380264623658838e-09 3.374722615184713e-09 ] [ 5.592574295092505e-08 3.708166700264936e-08 9.66636526249765e-09 ] [ -5.373940472329827e-08 -2.923321785164891e-08 -6.441773325823706e-09 ] [ -6.409107187572862e-09 -3.229084600136331e-09 -1.096390129691848e-08 ] ] "source-value" [ [ 4.3843265 1.7232183 2.7241608 ] [ -1.7486814 -4.6063989 2.1063362 ] [ 34.9061035 23.1445563 6.0332707 ] [ -33.5414985 -18.2459396 -4.0206387 ] [ -4.0002501 -2.0154361 -6.843129 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.328083033029399e-20 "source-value" -0.39496788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }