{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.350786e-11 6.39899e-11 7.411297e-11 ] [ 1.4943168e-10 3.5694078e-10 7.936272e-11 ] [ 1.511161e-11 2.3458264e-10 2.2873135e-10 ] [ 2.7823569e-10 1.6000006e-10 7.930896e-11 ] [ 2.270431e-10 1.709159e-10 3.0867991e-10 ] ] "source-value" [ [ 0.6350786 0.639899 0.7411297 ] [ 1.4943168 3.5694078 0.7936272 ] [ 0.1511161 2.3458264 2.2873135 ] [ 2.7823569 1.6000006 0.7930896 ] [ 2.270431 1.709159 3.0867991 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.04574068039616e-12 2.0756198122464e-12 3.8868804820608e-13 ] [ 5.24857039207872e-12 -4.3346888475744e-12 -2.08875766053696e-12 ] [ -2.411275814304e-13 -3.16606122036288e-12 2.83857631907136e-12 ] [ -4.09372148380608e-12 4.41335571965568e-12 2.4128779909248e-13 ] [ -1.95962222490048e-12 1.01161431837312e-12 -1.37979450583296e-12 ] ] "source-value" [ [ 0.0006527 0.0012955 0.0002426 ] [ 0.0032759 -0.0027055 -0.0013037 ] [ -0.0001505 -0.0019761 0.0017717 ] [ -0.0025551 0.0027546 0.0001506 ] [ -0.0012231 0.0006314 -0.0008612 ] ] } "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" -1.397630320498095e-18 "source-value" -8.7233224 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.677385314525503e-09 -5.091575988924446e-09 -5.592976040880171e-09 ] [ 1.354063709520574e-09 1.788158308335501e-08 -2.636541991384376e-08 ] [ -4.231227330980268e-08 1.132954203443436e-08 1.458574972236655e-08 ] [ 9.670548065001574e-09 -4.934108783449373e-09 -5.109609127662197e-09 ] [ 3.496504684980603e-08 -1.918544018519789e-08 2.248225536001958e-08 ] ] "source-value" [ [ -2.2952434 -3.1779118 -3.4908611 ] [ 0.8451401 11.1608064 -16.4560009 ] [ -26.409244 7.071344 9.103709 ] [ 6.0358814 -3.0796285 -3.1891672 ] [ 21.8234659 -11.97461 14.0323202 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.4978861772276e-19 "source-value" 4.6798125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }