{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1270841e-10 -1.660578e-10 -2.880592e-11 ] [ 1.2616689e-10 5.4241997e-10 -2.042885e-10 ] [ 8.2993226e-10 7.097616e-11 2.9417832e-10 ] [ 1.7102509e-10 5.675547e-11 6.7036617e-10 ] [ 4.5942985e-10 6.901878e-10 4.339314500000001e-10 ] ] "source-value" [ [ 2.1270841 -1.660578 -0.2880592 ] [ 1.2616689 5.4241997 -2.042885 ] [ 8.2993226 0.7097616 2.9417832 ] [ 1.7102509 0.5675547 6.7036617 ] [ 4.5942985 6.901878 4.3393145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -4e-07 0.0 ] [ -2e-07 3e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 1e-07 ] [ 2e-07 1e-07 4e-07 ] ] } "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" 3.34195938503065e-31 "source-value" 2.085887e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.154878027549696e-09 -7.917303973020624e-09 -5.223062298316625e-09 ] [ -4.051913485974614e-09 5.767178141377162e-09 -7.420890215144153e-09 ] [ 1.064379826418964e-08 -3.681631883658933e-09 8.904224744225664e-10 ] [ -4.743271122880953e-09 -4.018179336788347e-09 8.961611987082463e-09 ] [ 1.306264211997965e-09 9.849937052090741e-09 2.791918051955747e-09 ] ] "source-value" [ [ -1.96912 -4.9415925 -3.2599791 ] [ -2.5290055 3.5995895 -4.6317554 ] [ 6.6433364 -2.2978939 0.555758 ] [ -2.960517 -2.5079503 5.5933983 ] [ 0.815306 6.1478472 1.7425782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.380912764608115e-18 "source-value" 27.343507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }