{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1223816e-10 3.152163e-10 8.108841e-11 ] [ 6.696002e-11 2.0843018e-10 1.7903828e-10 ] [ 1.8071205e-10 3.690118e-11 6.199641e-11 ] [ 3.7849868e-10 1.5688682e-10 8.889216e-11 ] [ 2.7099194e-10 3.2421317e-10 2.1018191e-10 ] ] "source-value" [ [ -1.1223816 3.152163 0.8108841 ] [ 0.6696002 2.0843018 1.7903828 ] [ 1.8071205 0.3690118 0.6199641 ] [ 3.7849868 1.5688682 0.8889216 ] [ 2.7099194 3.2421317 2.1018191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9808496029984e-12 1.61787795168384e-12 1.6117896805248e-12 ] [ 3.36969786886656e-12 -1.582245543637248e-11 -4.279894407143041e-12 ] [ -1.398876429386688e-11 7.62091331449728e-12 4.758464563776e-14 ] [ 1.006311113758272e-11 4.8129385688832e-13 8.194492544743681e-12 ] [ 3.536804890416e-12 6.10237031330304e-12 -5.57381224610112e-12 ] ] "source-value" [ [ -0.0018605 0.0010098 0.001006 ] [ 0.0021032 -0.0098756 -0.0026713 ] [ -0.0087311 0.0047566 2.97e-05 ] [ 0.0062809 0.0003004 0.0051146 ] [ 0.0022075 0.0038088 -0.0034789 ] ] } "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" -2.270952219106811e-18 "source-value" -14.174169 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.257701677293646e-09 4.808827063238904e-09 -7.875503184983951e-09 ] [ -1.131941900189115e-08 7.956083857038777e-10 1.073955491341434e-08 ] [ -1.78941018505993e-10 -2.487872481930012e-08 -7.915679846580119e-09 ] [ 5.240770836071003e-09 2.909260346139504e-09 -8.733136794426523e-09 ] [ 1.151529086161979e-08 1.636502934465316e-08 1.378476507279391e-08 ] ] "source-value" [ [ -3.2815993 3.0014338 -4.9155025 ] [ -7.0650257 0.4965797 6.703103 ] [ -0.1116862 -15.5280788 -4.9405788 ] [ 3.2710319 1.8158175 -5.4507953 ] [ 7.1872793 10.214248 8.6037737 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.421945898179562e-18 "source-value" -8.8750883 } "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 }