{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0066944 -1.4761526 2.4377377 ] [ -2.4008911 2.0098781 -1.3581325 ] [ 2.3941967 -0.5337255 -1.0796052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.072561117028352e-11 -2.365057184453134e-09 3.905686350582764e-09 ] [ -3.846651589506795e-09 3.220179702477924e-09 -2.175968139448656e-09 ] [ 3.835925978336512e-09 -8.551225180247903e-10 -1.729718211134108e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9623285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.552703328229534e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3332506 2.8387783 1.4359257 ] [ 2.1632832 1.5055783 2.1421115 ] [ 2.2798956 2.6879954 0.0894458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.332506e-11 2.8387783e-10 1.4359257e-10 ] [ 2.1632832e-10 1.5055783e-10 2.1421115e-10 ] [ 2.2798956e-10 2.6879954e-10 8.944580000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.8e-06 9.6e-06 -2.4e-05 ] [ 1.53e-05 -1.79e-05 1.7e-05 ] [ -2.51e-05 8.3e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.570133088384e-14 1.538089555968e-14 -3.84522388992e-14 ] [ 2.451330229824e-14 -2.867896151232001e-14 2.72370025536e-14 ] [ -4.021463318208e-14 1.329806595264e-14 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }