{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4865415 -2.0730853 -5.2914123 ] [ -1.0337241 -3.0936277 5.7742883 ] [ 3.5202656 5.166713 -0.4828759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.98387869077131e-09 -3.321448827948879e-09 -8.477777147920197e-09 ] [ -1.656208599022679e-09 -4.956538015235161e-09 9.251429792239581e-09 ] [ 5.64008728979399e-09 8.27798684318404e-09 -7.736524841017205e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4915258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.594041053768156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5746521 2.3642246 0.3155388 ] [ 0.9537692 2.2157309 2.7822018 ] [ 1.9937187 4.0702266 1.4670655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.746521e-11 2.3642246e-10 3.155388e-11 ] [ 9.537692e-11 2.2157309e-10 2.7822018e-10 ] [ 1.9937187e-10 4.0702266e-10 1.4670655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.41e-05 4.69e-05 0.0001088 ] [ 0.0001555 0.0003021 -0.0002853 ] [ -0.0002096 -0.000349 0.0001765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.66777558994e-14 7.514208413459999e-14 1.743168177792e-13 ] [ 2.49138466587e-13 4.840175611314e-13 -4.571009936802e-13 ] [ -3.358162224863999e-13 -5.591596452659999e-13 2.82784175901e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }