{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 27.343507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.380912764608115e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1270844 -1.6605802 -0.288059 ] [ 1.2616676 5.4242013 -2.0428877 ] [ 8.2993226 0.7097616 2.9417832 ] [ 1.7102508 0.5675548 6.7036621 ] [ 4.5942997 6.9018785 4.3393166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1270844e-10 -1.6605802e-10 -2.88059e-11 ] [ 1.2616676e-10 5.4242013e-10 -2.0428877e-10 ] [ 8.2993226e-10 7.097616e-11 2.9417832e-10 ] [ 1.7102508e-10 5.675548000000001e-11 6.7036621e-10 ] [ 4.5942997e-10 6.9018785e-10 4.3393166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }