{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2360533 -0.9932481 -2.763537 ] [ -0.5693467 -1.6876365 3.1222644 ] [ 1.8054 2.6808846 -0.3587274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.980375699322688e-09 -1.591358884474021e-09 -4.427674372115769e-09 ] [ -9.121939718696313e-10 -2.703891744708739e-09 5.00241902563614e-09 ] [ 2.89256967119232e-09 4.29525062918276e-09 -5.747446535203698e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5353108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047072217342175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6100258 2.3948644 0.3867129 ] [ 0.9667693 2.2551335 2.7078077 ] [ 1.945345 4.0001841 1.4702853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.100258e-11 2.3948644e-10 3.867129e-11 ] [ 9.667693000000001e-11 2.2551335e-10 2.7078077e-10 ] [ 1.945345e-10 4.0001841e-10 1.4702853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 -1.8e-05 -1.23e-05 ] [ 1.7e-06 3e-06 -2e-06 ] [ 1.33e-05 1.5e-05 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-14 -2.88391791744e-14 -1.970677243584e-14 ] [ 2.72370025536e-15 4.8065298624e-15 -3.2043532416e-15 ] [ 2.130894905664e-14 2.4032649312e-14 2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }