{ "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" [ [ -4.6374143 -3.8849135 -9.8020666 ] [ -1.9013599 -5.696923 10.6448338 ] [ 6.5387741 9.5818365 -0.8427672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.429956833637465e-09 -6.224317634811159e-09 -1.570464207143182e-08 ] [ -3.046314404604577e-09 -9.127476916297181e-09 1.705490398717343e-08 ] [ 1.047627107802438e-08 1.535179455110834e-08 -1.350261915741605e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0576176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.898843474427158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5371615 2.3317522 0.2401015 ] [ 0.9399919 2.1739713 2.8610479 ] [ 2.0449866 4.1444585 1.4636565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.371615e-11 2.3317522e-10 2.401015e-11 ] [ 9.399919e-11 2.1739713e-10 2.8610479e-10 ] [ 2.0449866e-10 4.1444585e-10 1.4636565e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -4e-07 -1e-06 ] [ 1.1e-06 1.7e-06 -5e-07 ] [ -6e-07 -1.2e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -6.408706536e-16 -1.602176634e-15 ] [ 1.7623942974e-15 2.7237002778e-15 -8.010883169999999e-16 ] [ -9.613059803999998e-16 -1.9226119608e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }