{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628528e-11 8.012188e-11 1.596524e-10 ] [ 2.062082e-11 3.1716602e-10 1.4541619e-10 ] [ 3.0591232e-10 4.922815e-11 1.6993257e-10 ] [ 2.161483e-10 2.2824136e-10 3.43504e-11 ] [ 2.0735452e-10 2.412477e-10 2.7899373e-10 ] ] "source-value" [ [ 0.6628528 0.8012188 1.596524 ] [ 0.2062082 3.1716602 1.4541619 ] [ 3.0591232 0.4922815 1.6993257 ] [ 2.161483 2.2824136 0.343504 ] [ 2.0735452 2.412477 2.7899373 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.52166578347712e-12 1.36938035779776e-12 7.916354683372801e-13 ] [ 1.5877570312128e-13 -8.574849274521601e-13 3.1418683533888e-13 ] [ -3.91876379681472e-12 3.9830110793088e-12 -1.37659015259136e-12 ] [ 1.64767843683072e-12 -2.5827087127296e-12 9.2733982811904e-13 ] [ -4.093561266143999e-13 -1.9121977969248e-12 -6.5657197920384e-13 ] ] "source-value" [ [ 0.0015739 0.0008547 0.0004941 ] [ 9.91e-05 -0.0005352 0.0001961 ] [ -0.0024459 0.002486 -0.0008592 ] [ 0.0010284 -0.001612 0.0005788 ] [ -0.0002555 -0.0011935 -0.0004098 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.511775787523415e-08 3.780789152761286e-10 -6.219549826342124e-09 ] [ -3.006014510528319e-09 1.30653916152786e-08 7.735935176281133e-10 ] [ 2.892744708988143e-08 -4.77361586742592e-09 6.54470035629714e-09 ] [ 5.898701621266944e-10 -2.834405052239108e-09 2.894447582409559e-09 ] [ -1.393544866245652e-09 -5.835449610889705e-09 -3.993191629992687e-09 ] ] "source-value" [ [ -15.6772715 0.2359783 -3.8819377 ] [ -1.8762067 8.1547761 0.4828391 ] [ 18.0550925 -2.9794567 4.0848807 ] [ 0.368168 -1.7690965 1.8065721 ] [ -0.8697823 -3.6422012 -2.4923542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.248343924979424e-18 "source-value" -7.79155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }