{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.624532 -2.969831 -4.7746114 ] [ -0.3656007 0.3187297 0.4247289 ] [ 5.9901328 2.6511012 4.3498826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.011493673341467e-09 -4.758193795927085e-09 -7.649770758485157e-09 ] [ -5.857568940881145e-10 5.106612736945978e-10 6.804907137581011e-10 ] [ 9.597250727647242e-09 4.247532362014825e-09 6.969280204944718e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9272221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.109863329570908e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8186749 1.9859128 2.2384183 ] [ 5.0256328 1.533558 1.7883586 ] [ 4.4651394 2.8302102 3.6000931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8186749e-10 1.9859128e-10 2.2384183e-10 ] [ 5.025632800000001e-10 1.533558e-10 1.7883586e-10 ] [ 4.4651394e-10 2.8302102e-10 3.6000931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }