{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3619532 -2.0966759 6.8535099 ] [ -0.144553 7.8672807 -2.7967212 ] [ 4.5065062 -5.7706048 -4.0567887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.988619438063747e-09 -3.359245108374799e-09 1.098053333220134e-08 ] [ -2.315994370665024e-10 1.260477320681106e-08 -4.480841321535721e-09 ] [ 7.220218875130248e-09 -9.245528098436259e-09 -6.499692010665625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.78493188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257599507056591e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8820385 2.9526346 2.3863779 ] [ 3.0597569 3.6658432 0.4798964 ] [ 4.2267076 1.8465392 -0.4467719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8820385e-10 2.9526346e-10 2.3863779e-10 ] [ 3.0597569e-10 3.6658432e-10 4.798964e-11 ] [ 4.2267076e-10 1.8465392e-10 -4.467719e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.7e-06 -3.5e-06 -1.07e-05 ] [ -3.5e-06 4.2e-06 3.3e-06 ] [ -5.2e-06 -7e-07 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.393893660096e-14 -5.6076181728e-15 -1.714328984256e-14 ] [ -5.6076181728e-15 6.72914180736e-15 5.28718284864e-15 ] [ -8.33131842816e-15 -1.12152363456e-15 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }