{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0942009 0.2613991 0.1341272 ] [ 0.8048202 -0.2076908 -0.4007157 ] [ -0.4988381 0.4098355 0.4030176 ] [ 2.3246937 -1.5963165 -1.137492 ] [ -2.5364749 1.1327726 1.0010629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.509264796383187e-10 4.188075267181613e-10 2.148954640533658e-10 ] [ 1.28946410838758e-09 -3.327573441152487e-10 -6.420173261275066e-10 ] [ -7.992267413842925e-10 6.566288564738785e-10 6.457053764909261e-10 ] [ 3.72456989666105e-09 -2.557580975697283e-09 -1.822463088747034e-09 ] [ -4.063880784026017e-09 1.81490177640283e-09 1.603879574330248e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.65881 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.508817929154925e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0735764 3.7019369 2.0263304 ] [ 2.2276844 3.1179749 4.2621257 ] [ 4.1365995 1.9672181 3.4105498 ] [ 5.2571552 4.051635 3.105696 ] [ 3.3482415 5.2023911 3.9572721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0735764e-10 3.7019369e-10 2.0263304e-10 ] [ 2.2276844e-10 3.1179749e-10 4.2621257e-10 ] [ 4.1365995e-10 1.9672181e-10 3.4105498e-10 ] [ 5.2571552e-10 4.051635e-10 3.105696e-10 ] [ 3.3482415e-10 5.2023911e-10 3.9572721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.15e-05 4.3e-06 1.89e-05 ] [ -3.9e-06 -5e-06 -4e-07 ] [ -5.3e-06 -1.2e-06 -2.5e-06 ] [ 2.6e-06 9e-07 -8.4e-06 ] [ -4.8e-06 1e-06 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.84250311392e-14 6.889359469440001e-15 3.028113813312e-14 ] [ -6.24848882112e-15 -8.010883104e-15 -6.408706483200001e-16 ] [ -8.491536090240001e-15 -1.92261194496e-15 -4.005441552e-15 ] [ 4.16565921408e-15 1.44195895872e-15 -1.345828361472e-14 ] [ -7.69044777984e-15 1.6021766208e-15 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }