{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6261647e-10 -2.4890821e-10 4.9027099e-10 ] [ 3.392366e-10 5.1464662e-10 -2.7336529e-10 ] [ 4.8351241e-10 -4.6656949e-10 -1.389469e-10 ] [ -4.016064e-10 7.355816700000001e-10 3.8321706e-10 ] [ 7.6825597e-10 -2.079411e-11 7.097017100000001e-10 ] [ 5.4540149e-10 9.501280899999999e-10 6.222678400000001e-10 ] ] "source-value" [ [ -2.6261647 -2.4890821 4.9027099 ] [ 3.392366 5.1464662 -2.7336529 ] [ 4.8351241 -4.6656949 -1.389469 ] [ -4.016064 7.3558167 3.8321706 ] [ 7.6825597 -0.2079411 7.0970171 ] [ 5.4540149 9.5012809 6.2226784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 8.010883104e-16 0.0 ] ] "source-value" [ [ 0.0 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 -3e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 2e-07 -3e-07 3e-07 ] [ 1e-07 5e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.514197497088422e-31 "source-value" 3.4416914e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.295000201249073e-08 -1.619137534877814e-08 5.270095634979168e-09 ] [ 5.197518476015887e-09 1.128578178439044e-08 -2.584465467350775e-08 ] [ 7.226359217029465e-09 -2.713283495776908e-08 -1.444344022924788e-08 ] [ -2.347327594097959e-08 1.528932171295922e-08 5.707853866985814e-09 ] [ 2.341507238913449e-08 -3.886993115077242e-09 1.696200243639285e-08 ] [ 1.058432787129047e-08 2.06360999242748e-08 1.234814280418014e-08 ] ] "source-value" [ [ -14.3242647 -10.1058617 3.289335 ] [ 3.2440359 7.044031 -16.1309648 ] [ 4.5103387 -16.9349837 -9.0148864 ] [ -14.6508666 9.5428441 3.5625622 ] [ 14.6145388 -2.4260703 10.5868493 ] [ 6.6062179 12.8800406 7.7071046 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.810525110527791e-17 "source-value" 113.00409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.198213e-10 1.350624e-10 3.055818e-10 ] [ 2.6169e-10 3.019665e-10 1.923407e-10 ] [ 3.04509e-10 4.771157e-11 2.258597e-10 ] [ 8.976629000000001e-11 3.617369e-10 3.27072e-10 ] [ 3.817629e-10 1.77083e-10 3.542328e-10 ] [ 3.146341e-10 4.405242e-10 3.880584e-10 ] ] "source-value" [ [ 1.198213 1.350624 3.055818 ] [ 2.6169 3.019665 1.923407 ] [ 3.04509 0.4771157 2.258597 ] [ 0.8976629 3.617369 3.27072 ] [ 3.817629 1.77083 3.542328 ] [ 3.146341 4.405242 3.880584 ] ] } "instance-id" 1 }