{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2723516e-10 1.1915026e-10 1.171022e-11 ] [ 2.1423404e-10 2.449660000000001e-10 3.0270418e-10 ] [ 1.0763353e-10 3.5217795e-10 1.0262033e-10 ] [ 3.5099885e-10 1.334476e-10 1.2455483e-10 ] [ 3.4617818e-10 3.6401588e-10 2.5882e-11 ] ] "source-value" [ [ 1.2723516 1.1915026 0.1171022 ] [ 2.1423404 2.44966 3.0270418 ] [ 1.0763353 3.5217795 1.0262033 ] [ 3.5099885 1.334476 1.2455483 ] [ 3.4617818 3.6401588 0.25882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.15332245409984e-12 -6.9262095317184e-13 6.761185339776e-14 ] [ 1.32516028306368e-12 3.57862170021888e-12 7.880465927066882e-12 ] [ -2.86517245097664e-12 1.92645716884992e-12 -4.32299295824256e-12 ] [ -1.46134529583168e-12 -4.9419137868576e-12 -6.78425668311552e-12 ] [ -1.1519649903552e-12 1.2945587096064e-13 3.15901164323136e-12 ] ] "source-value" [ [ 0.0025923 -0.0004323 4.22e-05 ] [ 0.0008271 0.0022336 0.0049186 ] [ -0.0017883 0.0012024 -0.0026982 ] [ -0.0009121 -0.0030845 -0.0042344 ] [ -0.000719 8.08e-05 0.0019717 ] ] } "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" -1.121366733403525e-18 "source-value" -6.9990207 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.202688091710147e-08 -8.279438026566551e-09 -7.321513127409425e-09 ] [ -3.020561312939211e-09 1.219368240356932e-09 1.08526032140367e-08 ] [ -2.464594810285265e-09 2.222482050450735e-09 5.777639553622675e-10 ] [ 1.010464404168839e-08 -8.666669055353675e-09 3.222685987365842e-09 ] [ 7.407392998637546e-09 1.350425679111256e-08 -7.331539869137717e-09 ] ] "source-value" [ [ -7.5065887 -5.1676188 -4.5697291 ] [ -1.8852861 0.7610698 6.7736622 ] [ -1.5382791 1.3871642 0.3606119 ] [ 6.3068228 -5.4093094 2.0114424 ] [ 4.6233311 8.4286942 -4.5759873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.170162332027863e-19 "source-value" -1.3545088 } "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 }