{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.004833e-11 2.36566e-11 1.730695e-11 ] [ 6.549340000000001e-11 -1.87736e-11 2.4616491e-10 ] [ 2.6765157e-10 9.590336000000001e-11 2.5779502e-10 ] [ 2.2625227e-10 1.6496683e-10 5.08285e-12 ] [ 2.764343300000001e-10 3.2379139e-10 1.8000176e-10 ] ] "source-value" [ [ 0.4004833 0.236566 0.1730695 ] [ 0.654934 -0.187736 2.4616491 ] [ 2.6765157 0.9590336 2.5779502 ] [ 2.2625227 1.6496683 0.0508285 ] [ 2.7643433 3.2379139 1.8000176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.60946506229696e-12 1.119552957316416e-11 2.4224910506496e-13 ] [ 7.3868353101984e-12 -4.39060481164032e-12 -3.39437138882688e-12 ] [ -3.87550502805312e-12 1.679737991012928e-11 -8.756055450334079e-12 ] [ 4.59536298377856e-12 -5.45749422343104e-12 1.848639450377664e-11 ] [ -5.49722820362688e-12 -1.814481044822208e-11 -6.578216769680639e-12 ] ] "source-value" [ [ -0.0016287 0.0069877 0.0001512 ] [ 0.0046105 -0.0027404 -0.0021186 ] [ -0.0024189 0.0104841 -0.0054651 ] [ 0.0028682 -0.0034063 0.0115383 ] [ -0.0034311 -0.0113251 -0.0041058 ] ] } "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" -2.476332997079894e-18 "source-value" -15.456055 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.88206706283893e-09 -2.598605348943516e-09 -6.363092514805824e-09 ] [ -3.213542205173274e-09 -5.174046748738829e-10 5.022211033868206e-09 ] [ 5.185485969376016e-09 -2.69678368813056e-10 5.65269861637945e-09 ] [ 8.226132328651238e-10 -3.828671803250515e-10 -1.064759926800482e-08 ] [ 1.087510065771064e-09 3.768555572955506e-09 6.335782292780654e-09 ] ] "source-value" [ [ -2.4229957 -1.6219219 -3.97153 ] [ -2.0057353 -0.3229386 3.1346176 ] [ 3.2365258 -0.16832 3.528137 ] [ 0.5134348 -0.2389669 -6.6457088 ] [ 0.6787704 2.3521474 3.9544843 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.505501235435629e-18 "source-value" -9.3965997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }