{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0344954e-10 -1.1241474e-10 5.774051e-11 ] [ 4.918748700000001e-10 -7.952192000000001e-11 2.9367695e-10 ] [ 1.6115321e-10 5.2638563e-10 4.122024e-11 ] ] "source-value" [ [ -2.0344954 -1.1241474 0.5774051 ] [ 4.9187487 -0.7952192 2.9367695 ] [ 1.6115321 5.2638563 0.4122024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 -0.0 -2e-07 ] [ 6e-07 0.0 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.272231536969799e-31 "source-value" 2.0423663e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.63045171279155e-09 -4.284493134697723e-09 -1.703913874914828e-09 ] [ 7.5563749165112e-09 -3.750437038203865e-09 3.490854945584442e-09 ] [ 7.407679628035009e-11 8.034930172901588e-09 -1.786941070669615e-09 ] ] "source-value" [ [ -4.7625534 -2.6741703 -1.0634994 ] [ 4.7163183 -2.3408387 2.1788203 ] [ 0.0462351 5.015009 -1.1153209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.844054982194907e-18 "source-value" 11.509686 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] "source-value" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] } "instance-id" 1 }