{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.42614e-12 9.647199e-11 2.1870638e-10 ] [ 6.767784999999999e-11 2.8468895e-10 6.812407e-11 ] [ 1.9430975e-10 5.727122e-11 6.298799000000001e-11 ] [ 3.1612136e-10 2.7445354e-10 4.822221e-11 ] [ 2.1731326e-10 2.1445433e-10 2.6925372e-10 ] ] "source-value" [ [ 0.0342614 0.9647199 2.1870638 ] [ 0.6767785 2.8468895 0.6812407 ] [ 1.9430975 0.5727122 0.6298799 ] [ 3.1612136 2.7445354 0.4822221 ] [ 2.1731326 2.1445433 2.6925372 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.647596865872e-12 2.47808657939136e-12 -2.19706480010304e-12 ] [ 2.787787320192e-12 -4.1888907750816e-12 2.41271777326272e-12 ] [ -9.036276141312001e-13 4.279894407143041e-12 1.95721895996928e-12 ] [ -2.74837377532032e-12 -1.393893660096e-12 3.5872734539712e-13 ] [ -1.78354301427456e-12 -1.17535676901888e-12 -2.53175949618816e-12 ] ] "source-value" [ [ 0.0016525 0.0015467 -0.0013713 ] [ 0.00174 -0.0026145 0.0015059 ] [ -0.000564 0.0026713 0.0012216 ] [ -0.0017154 -0.00087 0.0002239 ] [ -0.0011132 -0.0007336 -0.0015802 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.947238000154901e-09 5.275248234991661e-10 -1.908449344502777e-09 ] [ -2.005546647058468e-08 -7.453833529950394e-10 -6.234411296241341e-09 ] [ 6.430763648738553e-10 -3.298565552779916e-09 2.455707376352026e-09 ] [ 1.825018688631339e-08 8.001112390095713e-09 1.13297070586263e-09 ] [ -2.785034780757466e-09 -4.484688468037586e-09 4.554182558529462e-09 ] ] "source-value" [ [ 2.4636722 0.3292551 -1.1911604 ] [ -12.5176377 -0.4652317 -3.8912135 ] [ 0.4013767 -2.0588027 1.532732 ] [ 11.3908708 4.9939016 0.7071447 ] [ -1.738282 -2.7991224 2.8424972 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.814674908193325e-18 "source-value" -11.32631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }