{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.883151e-11 1.7316595e-10 4.654348e-11 ] [ 1.7546516e-10 1.7855689e-10 2.7199534e-10 ] [ 3.1406706e-10 1.2881322e-10 5.732771e-11 ] [ 2.1720624e-10 3.6712193e-10 9.74416e-11 ] [ 4.023266300000001e-10 2.7650131e-10 2.3792265e-10 ] ] "source-value" [ [ 0.6883151 1.7316595 0.4654348 ] [ 1.7546516 1.7855689 2.7199534 ] [ 3.1406706 1.2881322 0.5732771 ] [ 2.1720624 3.6712193 0.974416 ] [ 4.0232663 2.7650131 2.3792265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.05438950989312e-12 9.797310036191998e-13 2.20155089464128e-12 ] [ -1.63133623529856e-12 -5.0676846515904e-13 -3.4799276203776e-13 ] [ -1.32003331787712e-12 4.527751130380799e-13 -1.3185913589184e-12 ] [ -8.1903268855296e-13 -1.17006958617024e-12 -1.36249099832832e-12 ] [ 7.1601273183552e-13 2.44331934672e-13 8.275242246432e-13 ] ] "source-value" [ [ 0.0019064 0.0006115 0.0013741 ] [ -0.0010182 -0.0003163 -0.0002172 ] [ -0.0008239 0.0002826 -0.000823 ] [ -0.0005112 -0.0007303 -0.0008504 ] [ 0.0004469 0.0001525 0.0005165 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.060141344130514e-09 1.602659997486496e-09 -2.198891281450752e-10 ] [ -3.4275949243241e-09 -9.740690716589549e-10 7.601273032391204e-09 ] [ 8.1072139733256e-09 -3.192248957447518e-09 -4.65383858521387e-09 ] [ 1.397500640322407e-09 3.2685974799585e-09 -2.23071050913984e-09 ] [ -4.016978345193394e-09 -7.049396085561851e-10 -4.96834809892418e-10 ] ] "source-value" [ [ -1.2858391 1.0003017 -0.137244 ] [ -2.1393365 -0.6079661 4.7443415 ] [ 5.060125 -1.9924451 -2.9046976 ] [ 0.8722513 2.0400981 -1.3923 ] [ -2.5072007 -0.4399887 -0.3100999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.167272646274588e-18 "source-value" -13.527052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }