{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.894122e-11 2.7049047e-10 -1.0220831e-10 ] [ -1.040764e-11 4.06608e-12 4.529084400000001e-10 ] [ 3.9430712e-10 3.4422812e-10 6.079255200000001e-10 ] [ -5.881119e-11 5.4499698e-10 3.5721255e-10 ] [ 4.6134435e-10 -5.14493e-12 1.6970449e-10 ] [ 4.9275457e-10 5.541639700000001e-10 1.0919222e-10 ] ] "source-value" [ [ 0.6894122 2.7049047 -1.0220831 ] [ -0.1040764 0.0406608 4.5290844 ] [ 3.9430712 3.4422812 6.0792552 ] [ -0.5881119 5.4499698 3.5721255 ] [ 4.6134435 -0.0514493 1.6970449 ] [ 4.9275457 5.5416397 1.0919222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.521312603243733e-32 "source-value" 3.4461323e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.122671033346986e-08 -5.954897966241503e-10 -2.725247621518603e-08 ] [ -1.854639713974924e-08 -2.260115256661382e-08 1.407312866622939e-08 ] [ 1.553281554904087e-08 8.936091396342728e-09 2.922884054490322e-08 ] [ -2.371485533621705e-08 1.99210111676965e-08 5.749054800095658e-09 ] [ 1.762742339729103e-08 -2.607833870257557e-08 -1.085098437477904e-08 ] [ 2.03277240233219e-08 2.041787850177432e-08 -1.094756326104554e-08 ] ] "source-value" [ [ -7.0071615 -0.3716755 -17.0096579 ] [ -11.5757507 -14.10653 8.7837561 ] [ 9.694821 5.5774696 18.2432075 ] [ -14.8016486 12.4337173 3.5882778 ] [ 11.0021724 -16.2768189 -6.7726518 ] [ 12.6875675 12.7438375 -6.8329316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.19969540202192e-17 "source-value" 74.879098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.617948e-10 3.024291e-10 1.012928e-10 ] [ 1.30973e-10 1.622672e-10 3.703727e-10 ] [ 2.879916000000001e-10 3.04735e-10 3.836046e-10 ] [ 9.226834e-11 3.798669e-10 3.025472e-10 ] [ 3.183378e-10 1.61886e-10 2.358361e-10 ] [ 3.567629e-10 4.016165e-10 2.010815e-10 ] ] "source-value" [ [ 1.617948 3.024291 1.012928 ] [ 1.30973 1.622672 3.703727 ] [ 2.879916 3.04735 3.836046 ] [ 0.9226834 3.798669 3.025472 ] [ 3.183378 1.61886 2.358361 ] [ 3.567629 4.016165 2.010815 ] ] } "instance-id" 1 }