{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.50841e-11 2.6044119e-10 3.3302263e-10 ] [ 2.2898853e-10 2.271368e-11 8.251082e-11 ] [ 2.2809782e-10 1.1329947e-10 2.9709798e-10 ] [ 2.2897216e-10 2.3558155e-10 -1.124329e-11 ] [ 2.2862973e-10 3.3246489e-10 2.0057507e-10 ] ] "source-value" [ [ 0.450841 2.6044119 3.3302263 ] [ 2.2898853 0.2271368 0.8251082 ] [ 2.2809782 1.1329947 2.9709798 ] [ 2.2897216 2.3558155 -0.1124329 ] [ 2.2862973 3.3246489 2.0057507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.778325705363201e-13 -4.76919914713536e-12 -6.6762699788736e-12 ] [ -5.58470704712256e-12 -2.24721292833408e-12 2.31963131159424e-12 ] [ 4.66089200756928e-12 -3.98557456190208e-12 4.08699234199872e-12 ] [ -1.09572859096512e-12 3.14891793052032e-12 2.9383919225472e-12 ] [ 2.89737620105472e-12 7.853068706851199e-12 -2.66858537960448e-12 ] ] "source-value" [ [ -0.0005479 -0.0029767 -0.004167 ] [ -0.0034857 -0.0014026 0.0014478 ] [ 0.0029091 -0.0024876 0.0025509 ] [ -0.0006839 0.0019654 0.001834 ] [ 0.0018084 0.0049015 -0.0016656 ] ] } "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" -2.218418930540387e-18 "source-value" -13.846282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.610911599333861e-08 5.55875867522507e-09 2.151094379454268e-08 ] [ 1.038299210863192e-09 -2.803619228470435e-09 -8.100913253546642e-09 ] [ 2.641152110414832e-09 -2.661232718721603e-08 2.329287966544892e-08 ] [ -6.853520540826986e-09 -2.349560771959095e-09 -4.377006690050136e-08 ] [ 3.92831850526699e-08 2.620674867263816e-08 7.067156533838741e-09 ] ] "source-value" [ [ -22.5375377 3.4695043 13.4260752 ] [ 0.6480554 -1.7498815 -5.0561924 ] [ 1.6484775 -16.6101083 14.5382721 ] [ -4.2776311 -1.4664805 -27.3191272 ] [ 24.5186358 16.3569661 4.4109722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.651859095998872e-19 "source-value" 2.9034621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }