{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5082437e-10 2.4316209e-10 9.292739e-11 ] [ 2.6801012e-10 1.0841091e-10 2.5258791e-10 ] [ 2.1432252e-10 4.3291733e-10 2.1217393e-10 ] [ 3.3688955e-10 1.1184508e-10 2.528948e-11 ] [ 3.2876744e-10 3.0209595e-10 3.6681163e-10 ] ] "source-value" [ [ 1.5082437 2.4316209 0.9292739 ] [ 2.6801012 1.0841091 2.5258791 ] [ 2.1432252 4.3291733 2.1217393 ] [ 3.3688955 1.1184508 0.2528948 ] [ 3.2876744 3.0209595 3.6681163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2860642492608e-12 -2.31162042849024e-12 7.81477668561408e-12 ] [ -8.457890381203201e-13 -1.57317722396352e-12 -1.36537491624576e-12 ] [ 4.46863081307328e-12 -1.80260891606208e-12 -1.40222497852416e-12 ] [ -1.07890573644672e-12 5.7630293050176e-12 2.61282963320064e-12 ] [ -5.83000028776704e-12 -7.562273650176e-14 -7.6600064240448e-12 ] ] "source-value" [ [ 0.002051 -0.0014428 0.0048776 ] [ -0.0005279 -0.0009819 -0.0008522 ] [ 0.0027891 -0.0011251 -0.0008752 ] [ -0.0006734 0.003597 0.0016308 ] [ -0.0036388 -4.72e-05 -0.004781 ] ] } "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" -2.2184184498874e-18 "source-value" -13.846279 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.037736205998643e-10 -6.923053243775425e-10 -7.135126954364237e-10 ] [ -1.659232052878633e-09 -2.372992444820632e-09 4.483155665664467e-09 ] [ 3.794087218713927e-10 4.496515094981683e-10 9.376749888468346e-10 ] [ 1.472031173021767e-09 2.093338443713489e-09 -4.542062252610772e-09 ] [ -8.843406119700097e-11 5.22307655768855e-10 -1.652557064641056e-10 ] ] "source-value" [ [ -0.0647704 -0.432103 -0.4453396 ] [ -1.0356112 -1.4811054 2.7981657 ] [ 0.2368083 0.2806504 0.5852507 ] [ 0.9187696 1.3065591 -2.8349323 ] [ -0.0551962 0.3259988 -0.1031445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.009653394238202e-18 "source-value" -12.54327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }