{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -96.6831443 0.8657412 -45.0745143 ] [ 10.8997634 14.906778 79.7793164 ] [ 85.7833809 -15.7725192 -34.7048022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.549034734228928e-07 1.387070310303337e-09 -7.221733300537528e-08 ] [ 1.746334609173152e-08 2.388329120305578e-08 1.27820555559486e-07 ] [ 1.374401273311613e-07 -2.527036151335912e-08 -5.560322271432841e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 41.903992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.713759630059024e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3458495 0.5692639 0.5583057 ] [ 1.028106 0.8806631 2.810373 ] [ 2.2965227 0.2966088 0.5506103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.458495e-11 5.692639000000001e-11 5.583057e-11 ] [ 1.028106e-10 8.806631e-11 2.810373e-10 ] [ 2.2965227e-10 2.966088e-11 5.506103e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -0.0 2e-07 ] [ -4e-07 1e-07 2e-07 ] [ -1e-07 -1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 0.0 3.2043532416e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }