{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.909104e-11 3.0476214e-10 1.989002e-11 ] [ 4.929106e-11 1.9437995e-10 2.2148586e-10 ] [ 2.0416682e-10 5.038613e-11 1.3273026e-10 ] [ 2.4158586e-10 2.4044969e-10 9.95709e-12 ] [ 2.7078975e-10 2.5166972e-10 2.3713396e-10 ] ] "source-value" [ [ 0.1909104 3.0476214 0.1989002 ] [ 0.4929106 1.9437995 2.2148586 ] [ 2.0416682 0.5038613 1.3273026 ] [ 2.4158586 2.4044969 0.0995709 ] [ 2.7078975 2.5166972 2.3713396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.16421433086592e-12 1.361321409395136e-11 -3.2852631609504e-12 ] [ 7.77424161710784e-12 -6.59904506575104e-12 -3.52975531328448e-12 ] [ 7.53615817125696e-12 8.174945989969921e-12 8.95168121573376e-12 ] [ -1.81782959395968e-12 -8.22621564183552e-12 5.7750456296736e-12 ] [ -7.32819564587712e-12 -6.962899376334719e-12 -7.91170837117248e-12 ] ] "source-value" [ [ -0.0038474 0.0084967 -0.0020505 ] [ 0.0048523 -0.0041188 -0.0022031 ] [ 0.0047037 0.0051024 0.0055872 ] [ -0.0011346 -0.0051344 0.0036045 ] [ -0.0045739 -0.0043459 -0.0049381 ] ] } "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" -3.04204890468907e-18 "source-value" -18.986976 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.856546831739853e-09 2.924909958762025e-08 -5.786165728771457e-08 ] [ 1.925404779136548e-08 -3.344221482179791e-08 5.686609101124604e-08 ] [ -2.55418996887936e-09 4.946318330605841e-09 4.395252726017261e-09 ] [ -2.429787202763061e-09 7.670433389492966e-10 -1.365551748479398e-08 ] [ -4.413523787983203e-09 -1.520246435377475e-09 1.025583103524526e-08 ] ] "source-value" [ [ -6.1519727 18.2558522 -36.1144062 ] [ 12.0174315 -20.8729889 35.4930226 ] [ -1.5942 3.0872491 2.743301 ] [ -1.5165539 0.4787508 -8.5231037 ] [ -2.7547049 -0.9488632 6.4011863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.103095639394052e-18 "source-value" -6.8849815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }