{ "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" [ [ -0.7271827 -1.3241281 -1.9677054 ] [ -1.7068059 1.0565386 1.3631319 ] [ 2.4339886 0.2675895 0.6045736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16507512099022e-09 -2.121487084764325e-09 -3.152611588501912e-09 ] [ -2.734604509223502e-09 1.692761443892763e-09 2.183978061246683e-09 ] [ 3.899679630213724e-09 4.287256408715616e-10 9.68633687472891e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9667462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.559781263887242e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8194323 1.9851749 2.237427 ] [ 5.0263223 1.534257 1.7894249 ] [ 4.4636924 2.8302491 3.6000182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8194323e-10 1.9851749e-10 2.237427e-10 ] [ 5.026322300000001e-10 1.534257e-10 1.7894249e-10 ] [ 4.463692400000001e-10 2.8302491e-10 3.6000182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }