{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6062052 4.9218109 3.8794439 ] [ -1.0699607 -2.5173288 -2.2122244 ] [ -1.5362445 -2.4044821 -1.6672195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.175601040447389e-09 7.885610355978606e-09 6.215554318285173e-09 ] [ -1.714266018714803e-09 -4.033205350226519e-09 -3.544374213643308e-09 ] [ -2.461335021732586e-09 -3.852405005752088e-09 -2.671180104641866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8984511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.265471369295204e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2017135 0.610204 0.5920101 ] [ 0.0528733 1.9318436 2.3695196 ] [ 1.812429 2.0757453 1.0235328 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.017135e-11 6.10204e-11 5.920101e-11 ] [ 5.28733e-12 1.9318436e-10 2.3695196e-10 ] [ 1.812429e-10 2.0757453e-10 1.0235328e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.94e-05 3.13e-05 1.35e-05 ] [ 4.6e-06 -3.8e-06 -8.7e-06 ] [ -3.4e-05 -2.75e-05 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.710399265152e-14 5.014812823104e-14 2.16293843808e-14 ] [ 7.370012455680001e-15 -6.08827115904e-15 -1.393893660096e-14 ] [ -5.44740051072e-14 -4.4059857072e-14 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }