{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8621536 1.8498252 -2.579281 ] [ 4.0776333 -9.7648986 3.7179832 ] [ 6.7845202 7.9150734 -1.1387022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740308854945855e-08 2.963746688006684e-09 -4.132463716673645e-09 ] [ 6.533088741455552e-09 -1.564509224140265e-08 5.95686575956717e-09 ] [ 1.086999964778534e-08 1.268134555339597e-08 -1.824402042893526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.531845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.808911217848938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.147606 3.077931 1.8995427 ] [ 4.1104618 -0.0428941 3.5820384 ] [ 5.1089702 5.0399051 2.2267339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.47606e-11 3.077931e-10 1.8995427e-10 ] [ 4.1104618e-10 -4.28941e-12 3.5820384e-10 ] [ 5.1089702e-10 5.0399051e-10 2.2267339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1374715 0.0251067 -0.0331573 ] [ 0.0539216 -0.1203857 0.0465153 ] [ 0.0835499 0.095279 -0.0133579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.202536233263072e-10 4.022536776543936e-11 -5.312385086885184e-11 ] [ 8.639192687612928e-11 -1.928791540186426e-10 7.452572616949825e-11 ] [ 1.338616964501779e-10 1.526537862532032e-10 -2.140171508298432e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.018946881 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.035624977527972e-21 } }