{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9835602e-10 1.9778067e-10 1.2755303e-10 ] [ 2.0686452e-10 2.0423407e-10 3.7396185e-10 ] [ 2.6891288e-10 4.240455800000001e-10 2.4177909e-10 ] [ 4.3650659e-10 2.6099181e-10 1.1829834e-10 ] [ 4.4417158e-10 2.7104008e-10 3.6453569e-10 ] ] "source-value" [ [ 1.9835602 1.9778067 1.2755303 ] [ 2.0686452 2.0423407 3.7396185 ] [ 2.6891288 4.2404558 2.4177909 ] [ 4.3650659 2.6099181 1.1829834 ] [ 4.4417158 2.7104008 3.6453569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-15 -7.686602555950081e-12 -5.72441684845632e-12 ] [ -7.732585024967041e-12 -2.70383326526208e-12 1.353935375173248e-11 ] [ 3.84378193096128e-12 7.71976761200064e-12 -6.959214370106881e-12 ] [ 3.717049760256e-14 9.558265284368641e-12 -4.46142101827968e-12 ] [ 3.85980369716928e-12 -6.887436857495041e-12 3.6056984851104e-12 ] ] "source-value" [ [ -5e-06 -0.0047976 -0.0035729 ] [ -0.0048263 -0.0016876 0.0084506 ] [ 0.0023991 0.0048183 -0.0043436 ] [ 2.32e-05 0.0059658 -0.0027846 ] [ 0.0024091 -0.0042988 0.0022505 ] ] } "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" -1.906740462919031e-18 "source-value" -11.900938 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.072401218669487e-09 -3.437940178764605e-09 -3.819495496872545e-09 ] [ 5.003586371522054e-10 -2.376652777528512e-11 5.957341285588224e-11 ] [ -2.077600903638019e-09 5.00770700957309e-09 9.533367459681409e-11 ] [ 5.425237601524474e-09 -2.773414353944466e-09 -5.533687495027466e-09 ] [ 5.224405883630828e-09 1.227413890693603e-09 9.198276064664978e-09 ] ] "source-value" [ [ -5.6625475 -2.1457935 -2.3839416 ] [ 0.3122993 -0.0148339 0.0371828 ] [ -1.2967365 3.1255649 0.0595026 ] [ 3.386167 -1.7310291 -3.4538561 ] [ 3.2608177 0.7660915 5.7411124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.574160976430458e-18 "source-value" -9.8251401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }