{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3939907 -0.2059452 -4.6071359 ] [ -2.256227 -2.7863041 2.9066725 ] [ 2.6502177 2.9922492 1.7004634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.312426883526266e-10 -3.299605846059802e-10 -7.381445427828367e-09 ] [ -3.614874150617722e-09 -4.464151287459186e-09 4.657002723822289e-09 ] [ 4.246116838970348e-09 4.794111711847503e-09 2.724442704006079e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3623246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.182684624060712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1052503 0.8447864 -0.0558304 ] [ 1.2138162 0.8416805 2.3046729 ] [ 2.6992445 2.5314711 3.0270865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1052503e-10 8.447864e-11 -5.58304e-12 ] [ 1.2138162e-10 8.416805e-11 2.3046729e-10 ] [ 2.6992445e-10 2.5314711e-10 3.0270865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 2.8e-06 4.3e-06 ] [ -1.8e-06 -2.1e-06 -1e-07 ] [ -8e-07 -7e-07 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 4.48609453824e-15 6.889359469440001e-15 ] [ -2.88391791744e-15 -3.36457090368e-15 -1.6021766208e-16 ] [ -1.28174129664e-15 -1.12152363456e-15 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }