{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2506663 1.3565215 -0.8966863 ] [ -0.7276491 -0.1982242 -1.7150309 ] [ 0.4769828 -1.1582973 2.6117173 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.016116854824391e-10 2.173387032912547e-09 -1.436649826051655e-09 ] [ -1.165822376166161e-09 -3.175901789167834e-10 -2.747782411929583e-09 ] [ 7.642106906837222e-10 -1.855796853995764e-09 4.1844323981989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.735534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.399586834500351e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8674371 3.3291864 0.9255322 ] [ 3.8826642 5.3386954 1.3173826 ] [ 3.8132316 3.7536422 2.9621149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8674371e-10 3.3291864e-10 9.255322e-11 ] [ 3.8826642e-10 5.3386954e-10 1.3173826e-10 ] [ 3.8132316e-10 3.7536422e-10 2.9621149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }