{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7674909 -3.6507055 1.2109556 ] [ -0.9908355 -0.1281671 -7.1689132 ] [ 3.7583264 3.7788725 5.9579575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.434009218256751e-09 -5.849075001525974e-09 1.940164751146837e-09 ] [ -1.587493473158678e-09 -2.053463311757357e-10 -1.148586512558452e-08 ] [ 6.02150269141543e-09 6.054421172484048e-09 9.545700214220016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9680064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.116397694766477e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.987879 0.6437451 1.8053449 ] [ 2.3048438 2.5636297 0.0513632 ] [ 2.9318092 3.0741841 1.8180957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.87879e-11 6.437451e-11 1.8053449e-10 ] [ 2.3048438e-10 2.5636297e-10 5.13632e-12 ] [ 2.9318092e-10 3.0741841e-10 1.8180957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1.2e-06 3.1e-06 ] [ 1.49e-05 1.37e-05 3.23e-05 ] [ -1.44e-05 -1.25e-05 -3.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.92261194496e-15 4.96674752448e-15 ] [ 2.387243164992e-14 2.194981970496e-14 5.175030485184e-14 ] [ -2.307134333952e-14 -2.002720776e-14 -5.68772700384e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8103587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.251357410920188e-18 } }