{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5708452e-10 1.5357866e-10 4.229287e-11 ] [ 1.809936e-10 2.0401721e-10 2.7504759e-10 ] [ 1.2018993e-10 3.7691071e-10 1.201674e-10 ] [ 3.743762e-10 1.530779e-10 1.4238215e-10 ] [ 3.1363549e-10 3.2617322e-10 -1.241843e-11 ] ] "source-value" [ [ 1.5708452 1.5357866 0.4229287 ] [ 1.809936 2.0401721 2.7504759 ] [ 1.2018993 3.7691071 1.201674 ] [ 3.743762 1.530779 1.4238215 ] [ 3.1363549 3.2617322 -0.1241843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.76126983499008e-12 2.59985200257216e-12 -8.2896618360192e-13 ] [ -3.18849169305408e-12 -4.505480875351681e-12 7.070565645252479e-12 ] [ -4.00047480447552e-12 2.38916577693696e-12 -5.9729144423424e-13 ] [ 6.310493056344961e-12 2.4529324064448e-13 2.731711138464e-13 ] [ 4.63974327617472e-12 -7.2866992713984e-13 -5.91747913126272e-12 ] ] "source-value" [ [ -0.0023476 0.0016227 -0.0005174 ] [ -0.0019901 -0.0028121 0.0044131 ] [ -0.0024969 0.0014912 -0.0003728 ] [ 0.0039387 0.0001531 0.0001705 ] [ 0.0028959 -0.0004548 -0.0036934 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.059034820450026e-09 -2.676337350966559e-09 3.278782356519264e-10 ] [ -4.72786299031872e-11 2.606444959366752e-10 -2.425928360371864e-09 ] [ 2.601665666506906e-09 -2.577879752394509e-09 4.247285306379898e-10 ] [ 8.831641336773562e-10 -2.449057702505057e-09 2.204901686826021e-09 ] [ 1.621483970604275e-09 7.442630149711788e-09 -5.315802529617351e-10 ] ] "source-value" [ [ -3.1576012 -1.6704384 0.2046455 ] [ -0.029509 0.1626815 -1.5141454 ] [ 1.623832 -1.608986 0.2650947 ] [ 0.5512277 -1.5285816 1.3761914 ] [ 1.0120507 4.6453244 -0.3317863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.850507428099855e-18 "source-value" -11.549959 } "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 }