{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.9651662e-10 4.2345682e-10 3.6823219e-10 ] [ 2.8571442e-10 -3.7142536e-10 1.9685662e-10 ] [ 5.8697506e-10 5.392798700000001e-10 -8.573191e-11 ] ] "source-value" [ [ -2.9651662 4.2345682 3.6823219 ] [ 2.8571442 -3.7142536 1.9685662 ] [ 5.8697506 5.3927987 -0.8573191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -6e-07 2e-07 ] [ 2e-07 6e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.49958518582246e-31 "source-value" 2.8084202e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.537902181412197e-08 7.037008376365148e-09 6.574251062108836e-09 ] [ 2.157949580518153e-09 -2.011666609271068e-08 1.883453787041676e-09 ] [ 1.322107223360382e-08 1.307965755612787e-08 -8.457704688932848e-09 ] ] "source-value" [ [ -9.5988305 4.3921552 4.1033248 ] [ 1.3468862 -12.5558355 1.1755594 ] [ 8.2519443 8.1636802 -5.2788841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.794736080076629e-18 "source-value" 29.926389 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] "source-value" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] } "instance-id" 1 }