{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.461784 -4.5499132 -6.66599 ] [ 2.0524589 9.5812682 -5.5801056 ] [ 2.4093251 -5.031355 12.2460956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.148566011859507e-09 -7.289764555709314e-09 -1.068009333248659e-08 ] [ 3.288401664732885e-09 1.53508839076545e-08 -8.940314733915158e-09 ] [ 3.860164347126622e-09 -8.061119351945184e-09 1.962040806640175e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0930485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.955609993700509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7612975 3.1980651 0.7933827 ] [ 3.9417759 5.5334767 1.2503903 ] [ 3.8602596 3.6899822 3.1612568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7612975e-10 3.1980651e-10 7.933827e-11 ] [ 3.9417759e-10 5.5334767e-10 1.2503903e-10 ] [ 3.8602596e-10 3.689982200000001e-10 3.1612568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 6e-07 -6e-07 ] [ -3e-07 -1e-07 -8e-07 ] [ 3e-07 -5e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 9.6130597248e-16 -9.6130597248e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 -1.28174129664e-15 ] [ 4.8065298624e-16 -8.010883104e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }