{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5783906 0.2582681 -0.5714586 ] [ 1.103614 0.1754493 -1.2033421 ] [ 1.4747766 -0.4337174 1.7748007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.13103717264524e-09 4.137911151275754e-10 -9.155776162183524e-10 ] [ 1.768184563755276e-09 2.811007689116561e-10 -1.927966595328491e-09 ] [ 2.362852608889964e-09 -6.948918840392315e-10 2.843544211546843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4056751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026302297021561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6723306 1.4566616 0.0070986 ] [ 0.8442201 0.9927004 2.3069817 ] [ 2.787038 1.1434647 0.9890298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.723306e-11 1.4566616e-10 7.098600000000001e-13 ] [ 8.442201e-11 9.927004000000001e-11 2.3069817e-10 ] [ 2.787038e-10 1.1434647e-10 9.890298e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ 1e-07 0.0 -2e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 -3.204353268e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }