{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5412143 -0.7130475 0.3060336 ] [ -0.4711173 -0.6323072 1.1655217 ] [ 0.1914803 -0.029656 -2.6848578 ] [ -0.2240276 0.9205939 1.1421951 ] [ -0.0375497 0.4544169 0.0711075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.671209054466662e-10 -1.142428043432115e-09 4.903198831389024e-10 ] [ -7.548131299331682e-10 -1.013067821349965e-09 1.867371634159957e-09 ] [ 3.067852625313102e-10 -4.751415025790399e-11 -4.301616432772645e-09 ] [ -3.589317860910983e-10 1.474954035982932e-09 1.829998300689293e-09 ] [ -6.016125195370978e-11 7.280561392747146e-10 1.13926775002155e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.175021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.271088743265931e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4710023 2.7077594 3.132456 ] [ 0.1920857 2.8302465 3.7364985 ] [ 0.9260851 3.9152222 1.6722474 ] [ 0.299482 5.187459 3.6636941 ] [ 2.5783969 5.0649779 3.0596811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4710023e-10 2.7077594e-10 3.132456e-10 ] [ 1.920857e-11 2.8302465e-10 3.736498500000001e-10 ] [ 9.260851e-11 3.9152222e-10 1.6722474e-10 ] [ 2.994820000000001e-11 5.187459e-10 3.6636941e-10 ] [ 2.5783969e-10 5.0649779e-10 3.0596811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.49e-05 -6.7e-06 2.08e-05 ] [ 1.85e-05 -1.49e-05 -1.18e-05 ] [ -1.68e-05 1.11e-05 1.3e-06 ] [ -3.9e-06 2.4e-06 -3.8e-06 ] [ 1.71e-05 8.1e-06 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.38724318466e-14 -1.07345834478e-14 3.332527398719999e-14 ] [ 2.9640267729e-14 -2.38724318466e-14 -1.89056842812e-14 ] [ -2.691656745119999e-14 1.77841606374e-14 2.0828296242e-15 ] [ -6.248488872599999e-15 3.845223921599999e-15 -6.088271209199999e-15 ] [ 2.73972204414e-14 1.29776307354e-14 -1.0414148121e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }