{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8686301 4.8256203 -6.716963 ] [ -4.4920258 -2.1030756 7.6188866 ] [ 0.6928593 -7.8555708 -0.5224835 ] [ 4.9748516 1.5806711 -6.3988047 ] [ 4.6929449 3.552355 6.0193646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.402581942343166e-09 7.731496025517882e-09 -1.076176108137863e-08 ] [ -7.197018716790417e-09 -3.369498558094933e-09 1.22068019870464e-08 ] [ 1.110082971963853e-09 -1.258601187879915e-08 -8.371108484537567e-10 ] [ 7.970590925469474e-09 2.532514281594219e-09 -1.025201529140516e-08 ] [ 7.518926601482593e-09 5.691500129781984e-09 9.644085234191144e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 34.101692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.46369336521224e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9926579 4.5074749 -1.609823 ] [ -2.1458732 1.4307366 5.0634599 ] [ 2.2144228 -2.7370676 0.8558268 ] [ 5.1269193 3.0197115 -2.6684445 ] [ 4.6464343 4.195621 4.5709527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9926579e-10 4.5074749e-10 -1.609823e-10 ] [ -2.1458732e-10 1.4307366e-10 5.0634599e-10 ] [ 2.2144228e-10 -2.7370676e-10 8.558268e-11 ] [ 5.1269193e-10 3.0197115e-10 -2.6684445e-10 ] [ 4.6464343e-10 4.195621e-10 4.5709527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }