{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3258726 -6.325004 -1.9363604 ] [ -4.3182712 5.569629 -0.8520915 ] [ 2.9923986 0.755375 2.7884518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.124282099380828e-09 -1.013377361875653e-08 -3.102391387882894e-09 ] [ -6.91863321591514e-09 8.923529443848786e-09 -1.365201091330011e-09 ] [ 4.794351116534311e-09 1.21024417490775e-09 4.467592318995241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8339172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.142612554530705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.406381 2.5447538 1.6582337 ] [ 0.3122832 5.005736 1.9423571 ] [ 2.4967726 4.3198372 3.3886482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.406381e-10 2.5447538e-10 1.6582337e-10 ] [ 3.122832e-11 5.005736e-10 1.9423571e-10 ] [ 2.4967726e-10 4.3198372e-10 3.3886482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -3e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 4e-07 2e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -6.408706536e-16 -4.806529901999999e-16 ] [ -4.806529901999999e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 6.408706536e-16 3.204353268e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }