{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5659518e-10 1.5337324e-10 4.001314e-11 ] [ 2.1851924e-10 2.4391905e-10 2.4970531e-10 ] [ 8.590212e-11 3.6947155e-10 1.0111342e-10 ] [ 3.7262099e-10 1.1603264e-10 1.2587956e-10 ] [ 3.1264222e-10 3.3096122e-10 5.076014e-11 ] ] "source-value" [ [ 1.5659518 1.5337324 0.4001314 ] [ 2.1851924 2.4391905 2.4970531 ] [ 0.8590212 3.6947155 1.0111342 ] [ 3.7262099 1.1603264 1.2587956 ] [ 3.1264222 3.3096122 0.5076014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03989127360256e-12 1.4227328392704e-13 1.07762399515008e-12 ] [ 2.44588282931328e-12 2.1597340848384e-13 -4.73891800900224e-12 ] [ -2.908271002076161e-12 2.67018755622528e-12 -6.504837080448e-14 ] [ -2.659613190528e-13 3.0024789873792e-13 9.37273323168e-14 ] [ -1.3113815641248e-12 -3.32884236503616e-12 3.63245483467776e-12 ] ] "source-value" [ [ 0.0012732 8.88e-05 0.0006726 ] [ 0.0015266 0.0001348 -0.0029578 ] [ -0.0018152 0.0016666 -4.06e-05 ] [ -0.000166 0.0001874 5.85e-05 ] [ -0.0008185 -0.0020777 0.0022672 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.363854629886895e-09 -4.774353189106812e-09 2.559615419570375e-09 ] [ 1.313969560020378e-09 8.48881238998464e-12 -8.468428057055864e-09 ] [ 5.629420432038184e-09 -5.221716469955153e-09 4.451450673168442e-10 ] [ -3.317934746601754e-10 -3.670661780336316e-09 4.183909287532209e-09 ] [ 1.752258272706171e-09 1.36582426270083e-08 1.279758282636436e-09 ] ] "source-value" [ [ -5.2203075 -2.9799169 1.5975863 ] [ 0.8201153 0.0052983 -5.2855771 ] [ 3.5136079 -3.2591391 0.2778377 ] [ -0.2070892 -2.2910469 2.6113908 ] [ 1.0936736 8.5248046 0.7987623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.822524431942889e-18 "source-value" -17.616812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }