{ "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" [ [ -6.2851357 -13.3151185 -11.4428278 ] [ -5.8656093 2.975036 -3.3436864 ] [ 12.1507449 10.3400825 14.7865142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.006989747709544e-08 -2.133317156388157e-08 -1.83334311770003e-08 ] [ -9.397742087207054e-09 4.766533125238348e-09 -5.357176177366918e-09 ] [ 1.946763940408483e-08 1.656663843864321e-08 2.369060735436722e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5658091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.31523259505589e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4025287 2.5984912 1.6807011 ] [ 0.3548492 4.9697966 1.9597872 ] [ 2.4580587 4.3020392 3.3487507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4025287e-10 2.5984912e-10 1.6807011e-10 ] [ 3.548492e-11 4.9697966e-10 1.9597872e-10 ] [ 2.4580587e-10 4.302039200000001e-10 3.3487507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -3e-07 -7e-07 ] [ -3e-07 -4e-07 -4e-07 ] [ 1e-06 7e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -4.8065298624e-16 -1.12152363456e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 1.6021766208e-15 1.12152363456e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }