{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0902737 -0.8236305 0.0861292 ] [ -0.4822584 1.3998992 -0.5520172 ] [ 0.5725321 -0.5762686 0.4658879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44634411613113e-10 -1.319601531277815e-09 1.379941906082074e-10 ] [ -7.726631336644147e-10 2.242885769716624e-09 -8.844290521194778e-10 ] [ 9.172975452775277e-10 -9.23284078221147e-10 7.464347012936085e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2264552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.318023419349859e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3280476 2.8049167 0.879248 ] [ 2.7069291 5.1589766 0.7102002 ] [ 4.2391073 3.7861957 1.927422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3280476e-10 2.8049167e-10 8.792480000000001e-11 ] [ 2.7069291e-10 5.1589766e-10 7.102002e-11 ] [ 4.2391073e-10 3.7861957e-10 1.927422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }