{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.735802e-11 7.5158e-12 1.9977681e-10 ] [ -9.14543e-12 2.3654697e-10 2.4351638e-10 ] [ 1.9258942e-10 4.953978e-11 -8.02547e-12 ] [ 3.0174451e-10 3.212022e-11 2.2751676e-10 ] [ 2.0822731e-10 2.5647793e-10 1.4381828e-10 ] ] "source-value" [ [ 0.4735802 0.075158 1.9977681 ] [ -0.0914543 2.3654697 2.4351638 ] [ 1.9258942 0.4953978 -0.0802547 ] [ 3.0174451 0.3212022 2.2751676 ] [ 2.0822731 2.5647793 1.4381828 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.567080180038399e-12 3.75614286980352e-12 3.07906302985344e-12 ] [ 4.156046154355201e-13 3.8404173600576e-12 -4.46638776580416e-12 ] [ -1.72650552657408e-12 9.04060201818816e-12 -2.21677157253888e-12 ] [ -2.3375756897472e-13 1.04734285701696e-12 2.1092655212832e-12 ] [ -6.022581917587201e-12 -1.768450510506624e-11 1.4948307872064e-12 ] ] "source-value" [ [ 0.004723 0.0023444 0.0019218 ] [ 0.0002594 0.002397 -0.0027877 ] [ -0.0010776 0.0056427 -0.0013836 ] [ -0.0001459 0.0006537 0.0013165 ] [ -0.003759 -0.0110378 0.000933 ] ] } "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" -1.722356850432181e-18 "source-value" -10.750106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.906000613379979e-08 -1.818104751772536e-08 4.30298007394155e-08 ] [ -3.568603930679666e-09 2.311573805150575e-09 3.212314457228756e-09 ] [ 3.368168190737851e-08 -1.389723771135641e-08 -5.015849655682385e-08 ] [ 8.499216764742454e-09 -2.351784913544089e-09 4.602036850492503e-09 ] [ 1.044771139235849e-08 3.211849633747529e-08 -6.8565533009525e-10 ] ] "source-value" [ [ -30.6208476 -11.3477174 26.8570894 ] [ -2.2273474 1.4427709 2.004969 ] [ 21.0224525 -8.6739736 -31.3064714 ] [ 5.3047939 -1.4678687 2.8723655 ] [ 6.5209486 20.0467888 -0.4279524 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.667907558050276e-19 "source-value" 4.7859315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }