{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.116011e-11 -1.1142654e-10 2.6565116e-10 ] [ 2.2299366e-10 2.93253e-10 -2.9320855e-10 ] [ 4.306196500000001e-10 4.4632942e-10 3.9503776e-10 ] ] "source-value" [ [ -0.3116011 -1.1142654 2.6565116 ] [ 2.2299366 2.93253 -2.9320855 ] [ 4.3061965 4.4632942 3.9503776 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 3.2043532416e-16 1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -1e-07 -6e-07 ] [ 2e-07 1e-07 6e-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" 3.56679635501608e-31 "source-value" 2.2262192e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.591073015827428e-09 -4.826596003051886e-09 2.148315211844296e-09 ] [ -6.928178606785363e-10 5.624428209905434e-10 -9.21774795800821e-09 ] [ 4.283890876505963e-09 4.264153182061342e-09 7.069432746163913e-09 ] ] "source-value" [ [ -2.2413715 -3.0125243 1.3408729 ] [ -0.4324229 0.3510492 -5.7532658 ] [ 2.6737944 2.6614751 4.4123929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.703057992163996e-18 "source-value" 10.629652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.764174000000001e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.06764174 ] [ 2.833593 2.950184 1.825211 ] ] } "instance-id" 1 }