{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.465516000000001e-11 1.0297886e-10 5.086460000000001e-11 ] [ 1.257197e-10 -2.363861e-11 2.3732322e-10 ] [ 3.0769656e-10 8.935145e-11 3.3722906e-10 ] [ 1.9177611e-10 2.9491444e-10 3.636892e-11 ] [ 3.4446339e-10 2.8932938e-10 2.1671327e-10 ] ] "source-value" [ [ 0.5465516 1.0297886 0.508646 ] [ 1.257197 -0.2363861 2.3732322 ] [ 3.0769656 0.8935145 3.3722906 ] [ 1.9177611 2.9491444 0.3636892 ] [ 3.4446339 2.8932938 2.1671327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.436820296512001e-14 3.332527371264e-14 -9.2878178707776e-13 ] [ 3.47864587908096e-12 4.703990558668799e-13 8.53159050576e-13 ] [ -3.4318623217536e-12 3.428497750849921e-12 -1.3954958367168e-12 ] [ 1.24441058137536e-12 1.14251214829248e-12 4.68812901012288e-12 ] [ -1.38556234166784e-12 -5.07473422872192e-12 -3.21701043690432e-12 ] ] "source-value" [ [ 5.89e-05 2.08e-05 -0.0005797 ] [ 0.0021712 0.0002936 0.0005325 ] [ -0.002142 0.0021399 -0.000871 ] [ 0.0007767 0.0007131 0.0029261 ] [ -0.0008648 -0.0031674 -0.0020079 ] ] } "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" -1.13689616675772e-18 "source-value" -7.0959478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.445227431069964e-08 -1.230564571018406e-10 -1.415537223739894e-08 ] [ -7.237982848195706e-09 -9.644405829732966e-09 1.376616588505603e-08 ] [ 1.659096300453552e-08 -7.590322796058684e-09 2.525520780644427e-09 ] [ 5.213092113423049e-09 6.075811031460039e-09 -1.0894149095773e-08 ] [ -1.137977988455616e-10 1.128197421165111e-08 8.75783466747148e-09 ] ] "source-value" [ [ -9.0204002 -0.0768058 -8.8350885 ] [ -4.5175936 -6.0195647 8.592165 ] [ 10.3552647 -4.7375069 1.5763061 ] [ 3.2537562 3.792223 -6.7995931 ] [ -0.071027 7.0416545 5.4662105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.275584892637134e-19 "source-value" 2.0444593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }