{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1360047e-10 2.5390638e-10 3.241087e-10 ] [ 2.2364199e-10 2.3228858e-10 1.1475185e-10 ] [ 8.833287e-11 4.7638687e-10 3.8813067e-10 ] [ 3.1801302e-10 5.101558100000001e-10 3.7355493e-10 ] [ 3.4993464e-10 2.8901567e-10 3.0782254e-10 ] ] "source-value" [ [ 1.1360047 2.5390638 3.241087 ] [ 2.2364199 2.3228858 1.1475185 ] [ 0.8833287 4.7638687 3.8813067 ] [ 3.1801302 5.1015581 3.7355493 ] [ 3.4993464 2.8901567 3.0782254 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.713044318704e-12 1.99214641030272e-12 -4.06055642775552e-12 ] [ 2.93326495736064e-12 7.458132169823999e-13 7.113664196352001e-13 ] [ -4.996708227288959e-12 9.2701939279488e-13 7.9684254235488e-12 ] [ 8.603688453696e-14 4.565242063307521e-12 -6.02466474719424e-12 ] [ 5.69045070409536e-12 -8.23022108338752e-12 1.40542933176576e-12 ] ] "source-value" [ [ -0.0023175 0.0012434 -0.0025344 ] [ 0.0018308 0.0004655 0.000444 ] [ -0.0031187 0.0005786 0.0049735 ] [ 5.37e-05 0.0028494 -0.0037603 ] [ 0.0035517 -0.0051369 0.0008772 ] ] } "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" -2.218416527275455e-18 "source-value" -13.846267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.994474813248286e-09 -5.546973384437789e-09 3.05963583723793e-09 ] [ 1.194908771193151e-09 -7.816250688105216e-11 -2.269541502592197e-09 ] [ -3.853162675076064e-10 -7.536286345386624e-11 2.827585387452672e-11 ] [ 4.03236965490111e-09 4.911229060433701e-09 -2.907900899276755e-10 ] [ -8.474873453383679e-10 7.892698545566688e-10 -5.275802588102458e-10 ] ] "source-value" [ [ -2.4931551 -3.4621485 1.9096745 ] [ 0.7458034 -0.0487852 -1.4165364 ] [ -0.2404955 -0.0470378 0.0176484 ] [ 2.5168072 3.0653481 -0.1814969 ] [ -0.52896 0.4926235 -0.3292897 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.807602900589114e-18 "source-value" -11.28217 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }