{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1017878e-10 1.5561942e-10 2.2693891e-10 ] [ 1.7639758e-10 3.946368e-10 2.290731e-10 ] [ 3.4048157e-10 2.1000177e-10 3.114196e-11 ] [ 4.1492495e-10 2.1776929e-10 3.3870118e-10 ] [ 4.1102852e-10 3.9264553e-10 1.7234727e-10 ] ] "source-value" [ [ 2.1017878 1.5561942 2.2693891 ] [ 1.7639758 3.946368 2.290731 ] [ 3.4048157 2.1000177 0.3114196 ] [ 4.1492495 2.1776929 3.3870118 ] [ 4.1102852 3.9264553 1.7234727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.005441552e-15 1.754383399776e-13 1.786426932192e-13 ] [ 6.504837080448e-14 -1.6870919817024e-13 2.24304726912e-13 ] [ 2.5330412374848e-13 -2.56348259328e-14 -9.37273323168e-14 ] [ -3.0072855172416e-13 -1.6774789219776e-13 -2.88391791744e-15 ] [ -2.16293843808e-14 1.866535763232e-13 -3.0633616989696e-13 ] ] "source-value" [ [ 2.5e-06 0.0001095 0.0001115 ] [ 4.06e-05 -0.0001053 0.00014 ] [ 0.0001581 -1.6e-05 -5.85e-05 ] [ -0.0001877 -0.0001047 -1.8e-06 ] [ -1.35e-05 0.0001165 -0.0001912 ] ] } "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" -1.337970998931805e-18 "source-value" -8.3509582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.084348282362279e-08 -1.086457211426472e-08 -2.613326948823736e-09 ] [ -8.037238588976837e-09 7.659174253507957e-09 4.366546687720049e-09 ] [ 1.28961198928968e-09 -1.985013680204581e-09 -4.126881252673792e-09 ] [ 9.519598353802252e-09 -5.492899282615141e-09 9.65538410415635e-09 ] [ 8.071511069507693e-09 1.068331066335882e-08 -7.281722590378871e-09 ] ] "source-value" [ [ -6.7679697 -6.7811326 -1.6311104 ] [ -5.0164498 4.7804806 2.7253841 ] [ 0.8049125 -1.2389481 -2.5757967 ] [ 5.941666 -3.4283981 6.0264168 ] [ 5.037841 6.6679981 -4.5448938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.726573378187918e-19 "source-value" -3.574246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }