{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7244632e-10 1.6974041e-10 1.7847052e-10 ] [ 1.9143028e-10 4.265012e-11 3.7546145e-10 ] [ 3.6425776e-10 3.0465185e-10 1.6052824e-10 ] [ 3.9585167e-10 9.727333e-11 4.7809693e-10 ] [ 4.9989337e-10 2.6343936e-10 3.4817746e-10 ] ] "source-value" [ [ 1.7244632 1.6974041 1.7847052 ] [ 1.9143028 0.4265012 3.7546145 ] [ 3.6425776 3.0465185 1.6052824 ] [ 3.9585167 0.9727333 4.7809693 ] [ 4.9989337 2.6343936 3.4817746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.64422937071296e-12 1.2641173538112e-13 3.49178372737152e-12 ] [ -5.535039571877759e-12 -5.34790534256832e-12 -9.1900850969088e-13 ] [ -3.57461625866688e-12 1.52334953105664e-12 -1.24921711123776e-12 ] [ -7.128083785939201e-13 6.185843715246721e-12 -3.1667020910112e-12 ] [ 5.178234838425601e-12 -2.48769963911616e-12 1.84298376690624e-12 ] ] "source-value" [ [ 0.0028987 7.89e-05 0.0021794 ] [ -0.0034547 -0.0033379 -0.0005736 ] [ -0.0022311 0.0009508 -0.0007797 ] [ -0.0004449 0.0038609 -0.0019765 ] [ 0.003232 -0.0015527 0.0011503 ] ] } "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" -1.736285052449781e-18 "source-value" -10.837039 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.086223934510483e-08 -1.452991707148491e-09 -7.373758024184107e-09 ] [ -4.488116004482464e-09 -7.997000564016092e-09 6.151068631909919e-09 ] [ 5.312395340815557e-09 3.001215190460713e-09 -4.991856836481178e-09 ] [ -7.46381829465122e-10 3.89150596596505e-10 -7.576020325582464e-10 ] [ 1.07843416780192e-08 6.059626484107365e-09 6.972148261313612e-09 ] ] "source-value" [ [ -6.7796766 -0.9068861 -4.6023378 ] [ -2.8012617 -4.9913352 3.8391951 ] [ 3.3157364 1.8732112 -3.115672 ] [ -0.4658549 0.2428887 -0.472858 ] [ 6.7310567 3.7821214 4.3516727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.871059027135735e-19 "source-value" -6.1610305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }