{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0802919e-10 1.254336e-10 1.3811769e-10 ] [ 2.7080928e-10 3.4244939e-10 7.120752000000001e-11 ] [ 5.744139200000001e-10 2.1495431e-10 3.5596189e-10 ] [ 3.3865164e-10 1.3641005e-10 3.3673745e-10 ] [ 4.0735847e-10 3.7503425e-10 2.6335697e-10 ] ] "source-value" [ [ 2.0802919 1.254336 1.3811769 ] [ 2.7080928 3.4244939 0.7120752 ] [ 5.7441392 2.1495431 3.5596189 ] [ 3.3865164 1.3641005 3.3673745 ] [ 4.0735847 3.7503425 2.6335697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.84426258394752e-12 1.75486405276224e-12 1.14459497789952e-12 ] [ -1.61948012830464e-12 6.600967677696e-13 2.36753639255616e-12 ] [ -1.18496982874368e-12 -4.556590309555199e-13 1.01850367784256e-12 ] [ -5.3640873264384e-13 1.06272375257664e-12 -9.012243491999999e-13 ] [ -5.0340389425536e-13 -3.02202554215296e-12 -3.62941069909824e-12 ] ] "source-value" [ [ 0.0023994 0.0010953 0.0007144 ] [ -0.0010108 0.000412 0.0014777 ] [ -0.0007396 -0.0002844 0.0006357 ] [ -0.0003348 0.0006633 -0.0005625 ] [ -0.0003142 -0.0018862 -0.0022653 ] ] } "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" -1.788725735207524e-18 "source-value" -11.164348 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.051026961312884e-10 -3.842351347456568e-09 4.154424591397289e-09 ] [ -1.077303880261244e-09 9.45422474114375e-10 -2.052521392121988e-09 ] [ 4.655310665093061e-09 -3.617547702744851e-09 -6.899629421579329e-10 ] [ -2.883110740858441e-09 -2.533301110532694e-09 -3.934791651293879e-09 ] [ -8.979334784208768e-11 9.0477778468374e-09 2.522851394176512e-09 ] ] "source-value" [ [ -0.3776754 -2.3982071 2.5929879 ] [ -0.6724002 0.5900863 -1.2810831 ] [ 2.9056164 -2.2578957 -0.430641 ] [ -1.7994962 -1.5811622 -2.4559038 ] [ -0.0560446 5.6471788 1.57464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.389099547102411e-18 "source-value" -8.6700775 } "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 }