{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.009348 13.6026268 5.4179726 ] [ 0.7492023 -0.6158683 -5.5319439 ] [ -3.7585502 -12.9867586 0.1139712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.821507049174632e-09 2.179381081998219e-08 8.680549103372227e-09 ] [ 1.200354419199058e-09 -9.867297998813022e-10 -8.863151257178832e-09 ] [ -6.021861308156026e-09 -2.080708118031855e-08 1.826019935889408e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 6.35026052441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.017423903202881e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.009348 13.6026268 5.4179726 ] [ 0.7492023 -0.6158683 -5.5319439 ] [ -3.7585502 -12.9867586 0.1139712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.821507049174632e-09 2.179381081998219e-08 8.680549103372227e-09 ] [ 1.200354419199058e-09 -9.867297998813022e-10 -8.863151257178832e-09 ] [ -6.021861308156026e-09 -2.080708118031855e-08 1.826019935889408e-10 ] ] } "relaxed-potential-energy" { "source-value" 6.35026052441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.017423903202881e-18 } }