{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2606794 0.6342748 0.1315 ] [ 0.4472115 -0.7441222 0.0077343 ] [ -0.7078909 0.1098474 -0.1392342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.176544436451396e-10 1.016220264095023e-09 2.10686227371e-10 ] [ 7.165118157560909e-10 -1.192215201680674e-09 1.23917147403462e-11 ] [ -1.13416625940123e-09 1.759949375856516e-10 -2.230777818936828e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.99149102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.997250293595945e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5408882 1.1812428 1.919856 ] [ 4.8500819 0.6925986 2.3585538 ] [ 4.0625619 2.9583042 2.4585272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5408882e-10 1.1812428e-10 1.919856e-10 ] [ 4.850081900000001e-10 6.925986e-11 2.3585538e-10 ] [ 4.0625619e-10 2.9583042e-10 2.4585272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }