{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1238908e-10 1.2400795e-10 1.4362471e-10 ] [ 2.7063534e-10 3.4929597e-10 7.229039000000001e-11 ] [ 5.302684700000001e-10 1.7112283e-10 2.7150856e-10 ] [ 3.0202636e-10 1.6767065e-10 3.9670172e-10 ] [ 3.8394326e-10 3.821842e-10 2.8125615e-10 ] ] "source-value" [ [ 3.1238908 1.2400795 1.4362471 ] [ 2.7063534 3.4929597 0.7229039 ] [ 5.3026847 1.7112283 2.7150856 ] [ 3.0202636 1.6767065 3.9670172 ] [ 3.8394326 3.821842 2.8125615 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.96915371366656e-12 6.82270892201472e-12 1.2833434732608e-13 ] [ -3.39276921220608e-12 -2.32684110638784e-12 6.251212521375361e-12 ] [ -9.3182592265728e-13 -1.66225824408e-12 4.880550422280961e-12 ] [ 6.7563788099136e-13 1.65408714331392e-12 -4.76984001778368e-12 ] [ 6.7964332254336e-13 -4.4876967148608e-12 -6.49025727319872e-12 ] ] "source-value" [ [ 0.0018532 0.0042584 8.01e-05 ] [ -0.0021176 -0.0014523 0.0039017 ] [ -0.0005816 -0.0010375 0.0030462 ] [ 0.0004217 0.0010324 -0.0029771 ] [ 0.0004242 -0.002801 -0.0040509 ] ] } "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" -1.72235989456776e-18 "source-value" -10.750125 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.049483785129171e-10 -2.543239572329178e-09 4.715076018708115e-09 ] [ -2.998675420081421e-10 -3.072189692150208e-11 -6.242797889762919e-10 ] [ 2.958893534804619e-09 -3.518523254084362e-09 -1.361072591365926e-09 ] [ -2.484322571234838e-09 -2.186327332825763e-09 -4.316539230596316e-09 ] [ -5.796518000745562e-10 8.278812216378468e-09 1.586815592230418e-09 ] ] "source-value" [ [ 0.2527489 -1.5873653 2.942919 ] [ -0.1871626 -0.0191751 -0.3896448 ] [ 1.8467961 -2.1960895 -0.8495147 ] [ -1.5505922 -1.3645982 -2.6941719 ] [ -0.3617902 5.1672282 0.9904124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.449939047989348e-18 "source-value" -9.0498078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }