{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.010316e-11 -1.492375e-11 8.51912e-11 ] [ 3.82623e-12 8.937545e-11 2.9470663e-10 ] [ 1.2600176e-10 2.9274433e-10 3.2387771e-10 ] [ 2.4209751e-10 1.0464801e-10 1.6838394e-10 ] [ 2.6813027e-10 3.4239498e-10 1.3904467e-10 ] ] "source-value" [ [ 0.5010316 -0.1492375 0.851912 ] [ 0.0382623 0.8937545 2.9470663 ] [ 1.2600176 2.9274433 3.2387771 ] [ 2.4209751 1.0464801 1.6838394 ] [ 2.6813027 3.4239498 1.3904467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.61611555740096e-12 -7.695094092040319e-12 7.003434444840961e-12 ] [ -8.4442718799264e-12 -3.72233694310464e-12 -9.00791761512384e-12 ] [ 6.2292627016704e-13 1.334629146892608e-11 1.699060241059776e-11 ] [ 2.97059567262528e-12 -2.20074980633088e-12 -1.389776066180544e-11 ] [ 3.23463437973312e-12 2.7172915488768e-13 -1.08851879617152e-12 ] ] "source-value" [ [ 0.0010087 -0.0048029 0.0043712 ] [ -0.0052705 -0.0023233 -0.0056223 ] [ 0.0003888 0.0083301 0.0106047 ] [ 0.0018541 -0.0013736 -0.0086743 ] [ 0.0020189 0.0001696 -0.0006794 ] ] } "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" -2.409027159416707e-18 "source-value" -15.035965 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.138727871201215e-08 -1.470839345877087e-08 -1.659302804998207e-08 ] [ -1.98192357817781e-08 -1.127155541730371e-08 1.486322075782785e-08 ] [ -5.673968632544204e-09 1.973250114932278e-08 1.69977351406959e-08 ] [ 2.321698920523383e-08 -1.588185196892943e-08 -2.24650652866197e-09 ] [ 1.366349376088297e-08 2.212929969568123e-08 -1.30214213198797e-08 ] ] "source-value" [ [ -7.1073804 -9.1802572 -10.3565536 ] [ -12.3701941 -7.0351516 9.2768928 ] [ -3.5414127 12.3160586 10.6091519 ] [ 14.490905 -9.9126724 -1.4021591 ] [ 8.5280821 13.8120226 -8.127332 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.157034577450014e-19 "source-value" 1.3463151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }