{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0968285 -0.2089806 0.7514267 ] [ -1.4379141 1.4321912 -1.6930601 ] [ 0.3410855 -1.2232106 0.9416334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.757312994205269e-09 -3.348238342793003e-10 1.203918300903728e-09 ] [ -2.303792372719139e-09 2.294623276060421e-09 -2.712581332177703e-09 ] [ 5.46479218296207e-10 -1.95979944178112e-09 1.508663031273975e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3304929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01425678060829e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7222039 0.6534001 1.1374297 ] [ 2.7233294 0.5059628 2.3654474 ] [ 2.3198009 2.374266 0.993997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.222039e-11 6.534001000000001e-11 1.1374297e-10 ] [ 2.7233294e-10 5.059628000000001e-11 2.3654474e-10 ] [ 2.3198009e-10 2.374266e-10 9.939970000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }