{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7243204 0.0439322 -0.6032213 ] [ 1.3759598 -1.2304033 -0.4041951 ] [ 0.3483607 1.1864711 1.0074164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.762665831648505e-09 7.038714374030976e-11 -9.66467064028583e-10 ] [ 2.204530622720644e-09 -1.971323401415169e-09 -6.475919394619181e-10 ] [ 5.581353691455227e-10 1.900936257674859e-09 1.614059003490501e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8348698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.541962116571972e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.8763065 0.8655463 -0.1386716 ] [ 4.2313284 -1.1346938 0.2627067 ] [ 2.9676012 3.3787908 3.1404884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.763065e-11 8.655463e-11 -1.386716e-11 ] [ 4.2313284e-10 -1.1346938e-10 2.627067e-11 ] [ 2.9676012e-10 3.3787908e-10 3.1404884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }