{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8724852 -0.7832522 -0.5641486 ] [ -0.7725752 1.908822 1.0877724 ] [ -0.09991 -1.1255699 -0.5236238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.397875400950817e-09 -1.254908373369095e-09 -9.038657050238124e-10 ] [ -1.237801933447877e-09 3.058270006865147e-09 1.742803522390102e-09 ] [ -1.6007346750294e-10 -1.803361793713716e-09 -8.389378173662891e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1523956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.85722447344441e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5509467 2.2544889 2.8251812 ] [ 4.3023987 0.9924721 1.8428912 ] [ 4.7570336 3.124047 2.7782266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5509467e-10 2.2544889e-10 2.8251812e-10 ] [ 4.3023987e-10 9.924721e-11 1.8428912e-10 ] [ 4.7570336e-10 3.124047e-10 2.7782266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.34e-05 -9.2e-06 -9.4e-06 ] [ -1.47e-05 2.02e-05 1.29e-05 ] [ -8.7e-06 -1.1e-05 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.749093323559999e-14 -1.47400250328e-14 -1.50604603596e-14 ] [ -2.35519965198e-14 3.236396800679999e-14 2.06680785786e-14 ] [ -1.39389367158e-14 -1.7623942974e-14 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }