{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5858461e-10 -5.6430928e-10 7.837863e-11 ] [ -2.7254887e-10 2.417905e-11 7.623414900000001e-10 ] [ -3.0729104e-10 1.4016904e-10 -4.574386600000001e-10 ] [ -1.3056793e-10 8.530636500000001e-10 2.2123946e-10 ] [ 6.8376505e-10 2.4588726e-10 -3.7601053e-10 ] [ 7.0776185e-10 1.6114219e-10 6.2010235e-10 ] ] "source-value" [ [ 1.5858461 -5.6430928 0.7837863 ] [ -2.7254887 0.2417905 7.6234149 ] [ -3.0729104 1.4016904 -4.5743866 ] [ -1.3056793 8.5306365 2.2123946 ] [ 6.8376505 2.4588726 -3.7601053 ] [ 7.0776185 1.6114219 6.2010235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] [ 0.0 0.0 9.6130597248e-16 ] ] "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -3e-07 -0.0 -0.0 ] [ 0.0 1e-07 -1e-07 ] [ 3e-07 1e-07 -5e-07 ] [ 0.0 -0.0 6e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.108637087106359e-31 "source-value" 3.1885605e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.926398908994979e-09 -4.915509115058506e-08 -4.562327704034285e-09 ] [ -2.208350644372319e-08 7.777824084031949e-10 3.834393127898094e-08 ] [ -2.209353735111069e-08 7.373963263009231e-09 -3.61983828659431e-08 ] [ -2.044084281971557e-08 3.142885463172983e-08 3.924539643532703e-09 ] [ 3.277511317762451e-08 7.041078866287953e-09 -3.28186867740921e-08 ] [ 3.876917234591992e-08 2.533411820937191e-09 3.131092642155584e-08 ] ] "source-value" [ [ -4.3231182 -30.680195 -2.847581 ] [ -13.7834407 0.4854536 23.9323997 ] [ -13.7897015 4.6024659 -22.5932537 ] [ -12.7581707 19.6163483 2.449505 ] [ 20.4566168 4.3946958 -20.4838133 ] [ 24.1978143 1.5812313 19.5427433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.540232607247261e-17 "source-value" 158.54885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.498941e-10 2.917441e-11 1.412179e-10 ] [ 7.321813e-11 1.344758e-10 2.47059e-10 ] [ 7.391833000000001e-11 1.573141e-10 3.619984e-11 ] [ 1.162704e-12 2.973124e-10 1.6693e-10 ] [ 2.701347e-10 1.320916e-10 4.03113e-11 ] [ 2.713757e-10 1.097636e-10 2.168947e-10 ] ] "source-value" [ [ 1.498941 0.2917441 1.412179 ] [ 0.7321813 1.344758 2.47059 ] [ 0.7391833 1.573141 0.3619984 ] [ 0.01162704 2.973124 1.6693 ] [ 2.701347 1.320916 0.403113 ] [ 2.713757 1.097636 2.168947 ] ] } "instance-id" 1 }