{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5510233e-10 3.1933677e-10 9.949948e-11 ] [ 3.4068914e-10 2.1954674e-10 2.1771426e-10 ] [ 3.6563821e-10 4.2717806e-10 5.447322e-11 ] [ 4.748836100000001e-10 5.3539656e-10 2.2892266e-10 ] [ 4.7576971e-10 3.4369967e-10 3.632942e-10 ] ] "source-value" [ [ 1.5510233 3.1933677 0.9949948 ] [ 3.4068914 2.1954674 2.1771426 ] [ 3.6563821 4.2717806 0.5447322 ] [ 4.7488361 5.3539656 2.2892266 ] [ 4.7576971 3.4369967 3.632942 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.308753994466688e-11 -1.02435162250848e-11 1.299829870688832e-11 ] [ 5.5499398144512e-13 3.03083751356736e-11 -2.053557840177984e-11 ] [ -8.21291757588288e-12 -1.061890620733824e-11 5.563558315728e-12 ] [ 7.51853422842816e-12 -8.78345267054976e-12 2.7204959021184e-13 ] [ -1.29479903609952e-11 -6.625000327008001e-13 1.70167178895168e-12 ] ] "source-value" [ [ 0.0081686 -0.0063935 0.0081129 ] [ 0.0003464 0.018917 -0.0128173 ] [ -0.0051261 -0.0066278 0.0034725 ] [ 0.0046927 -0.0054822 0.0001698 ] [ -0.0080815 -0.0004135 0.0010621 ] ] } "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" -2.476288296352174e-18 "source-value" -15.455776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.137136541316138e-08 3.494904767428838e-10 -6.521323477876032e-10 ] [ 1.73806042436329e-10 -1.132447787457133e-08 8.664509321268836e-09 ] [ 8.928506371784537e-09 5.560058681335186e-09 -1.302563216047449e-08 ] [ 4.034084624756014e-09 2.621761607643938e-09 6.554480362825825e-09 ] [ -1.765031786033161e-09 2.793167108849323e-09 -1.541225015614905e-09 ] ] "source-value" [ [ -7.0974481 0.2181348 -0.407029 ] [ 0.1084812 -7.0681832 5.4079614 ] [ 5.5727354 3.4703157 -8.1299602 ] [ 2.5178776 1.6363749 4.0909849 ] [ -1.1016462 1.7433578 -0.961957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.031109423108631e-18 "source-value" -12.677188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }