{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0656453 -7.6801008 -3.0590494 ] [ 12.2234651 -3.9422485 -6.9059355 ] [ 2.8136902 -4.8461182 12.8938635 ] [ -9.2301866 7.7847731 -1.9846564 ] [ 7.2586767 8.6836943 -0.9442223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.09334714353254e-08 -1.230487794714738e-08 -4.901137430552269e-09 ] [ 1.958415000838474e-08 -6.316178380083869e-09 -1.106452840285276e-08 ] [ 4.508028656614076e-09 -7.76433728167338e-09 2.065824665148646e-08 ] [ -1.478838917614144e-08 1.247258145905274e-08 -3.179770084401093e-09 ] [ 1.162968210668569e-08 1.391281198963422e-08 -1.512810893898004e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.908226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.71443799164027e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9011288 0.7649797 2.2950122 ] [ 4.4374158 2.0520299 1.2874805 ] [ 2.5338146 2.0367701 6.447526 ] [ -0.7068558 6.2612806 2.3491758 ] [ 4.6646307 7.4343207 2.4944656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.011288e-11 7.649797000000001e-11 2.2950122e-10 ] [ 4.4374158e-10 2.0520299e-10 1.2874805e-10 ] [ 2.5338146e-10 2.0367701e-10 6.447526e-10 ] [ -7.068558000000001e-11 6.2612806e-10 2.3491758e-10 ] [ 4.6646307e-10 7.4343207e-10 2.4944656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }