{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2418455 1.9039361 -1.7134327 ] [ -1.3592769 -4.4517638 1.5506258 ] [ -0.8825686 2.5478277 0.1628069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.591832477138047e-09 3.050441932049087e-09 -2.745221835871531e-09 ] [ -2.177801688315955e-09 -7.132511940447049e-09 2.484376424837557e-09 ] [ -1.414030788822092e-09 4.082070008397962e-09 2.608454110339746e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.954475024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.937944117852801e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2418455 1.9039361 -1.7134327 ] [ -1.3592769 -4.4517638 1.5506258 ] [ -0.8825686 2.5478277 0.1628069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.591832477138047e-09 3.050441932049087e-09 -2.745221835871531e-09 ] [ -2.177801688315955e-09 -7.132511940447049e-09 2.484376424837557e-09 ] [ -1.414030788822092e-09 4.082070008397962e-09 2.608454110339746e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.954475024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.937944117852801e-19 } }