{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9271629e-10 3.3166243e-10 4.2928093e-10 ] [ 5.241624e-10 2.8468427e-10 3.9530688e-10 ] [ 5.1147155e-10 3.789387e-10 1.7644391e-10 ] [ 2.7982854e-10 4.2513958e-10 2.1011685e-10 ] [ 4.4415381e-10 5.1601342e-10 3.6927823e-10 ] ] "source-value" [ [ 2.9271629 3.3166243 4.2928093 ] [ 5.241624 2.8468427 3.9530688 ] [ 5.1147155 3.789387 1.7644391 ] [ 2.7982854 4.2513958 2.1011685 ] [ 4.4415381 5.1601342 3.6927823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.9500003924096e-13 -1.27629389612928e-12 -2.35407810894144e-12 ] [ 2.08379091301248e-12 2.91099470233152e-12 -1.11094926886272e-12 ] [ 8.8087670611584e-13 -4.3987759124064e-12 9.9302906957184e-13 ] [ -1.5509069689344e-12 2.71024197174528e-12 1.52719475494656e-12 ] [ -6.1876061095296e-13 5.383313445888e-14 9.448035532857601e-13 ] ] "source-value" [ [ -0.0004962 -0.0007966 -0.0014693 ] [ 0.0013006 0.0018169 -0.0006934 ] [ 0.0005498 -0.0027455 0.0006198 ] [ -0.000968 0.0016916 0.0009532 ] [ -0.0003862 3.36e-05 0.0005897 ] ] } "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" -2.609452405101656e-18 "source-value" -16.286921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.532985641956058e-09 -1.373183444442553e-09 1.029570392415412e-09 ] [ 2.56256823108251e-09 -2.481724962279535e-09 7.292491139882592e-10 ] [ 3.924825792277179e-09 -7.283799331714752e-10 -1.506672795046057e-09 ] [ -7.697314548619086e-09 -1.035340951950547e-09 -3.708741833606504e-09 ] [ 3.742906327433118e-09 5.618629452061773e-09 3.456595122248889e-09 ] ] "source-value" [ [ -1.5809653 -0.8570737 0.6426073 ] [ 1.5994293 -1.5489709 0.4551615 ] [ 2.4496836 -0.454619 -0.9403912 ] [ -4.8042859 -0.646209 -2.3148146 ] [ 2.3361384 3.5068727 2.157437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.409041418788632e-18 "source-value" -15.036054 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }