{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.159886e-10 3.302611e-10 1.2660366e-10 ] [ 2.6478e-10 -6.84998e-12 -8.369320000000001e-11 ] [ 3.537794e-10 2.4242639e-10 3.9882101e-10 ] ] "source-value" [ [ -1.159886 3.302611 1.2660366 ] [ 2.6478 -0.0684998 -0.836932 ] [ 3.537794 2.4242639 3.9882101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -6e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -1e-07 3e-07 ] ] } "species" { "source-value" [ "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" 3.923262548548264e-31 "source-value" 2.4487079e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.902649424798038e-09 1.671617839463389e-09 -7.35010541116656e-10 ] [ 1.034420501481898e-09 -2.07719507229997e-09 -2.453418667049213e-09 ] [ 2.86822892331614e-09 4.055772328365812e-10 3.188429208165869e-09 ] ] "source-value" [ [ -2.4358422 1.0433418 -0.4587575 ] [ 0.6456345 -1.2964832 -1.5313035 ] [ 1.7902077 0.2531414 1.990061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.304526069956114e-19 "source-value" 3.9349757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] "source-value" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] } "instance-id" 1 }