{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.792046 2.3008931 2.0159096 ] [ -1.9177352 -3.4197399 0.2311663 ] [ 1.1256891 1.1188469 -2.2470759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.268997583798157e-09 3.686437131780037e-09 3.22984323076628e-09 ] [ -3.072550502325212e-09 -5.47902731699693e-09 3.70369241376839e-10 ] [ 1.803552758309393e-09 1.792590345434556e-09 -3.600212472143119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7268739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.175463472849718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8981379 0.7721629 1.8680987 ] [ 4.7808077 2.7797385 2.7920412 ] [ 3.6206014 1.2382401 4.1851811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8981379e-10 7.721629e-11 1.8680987e-10 ] [ 4.780807700000001e-10 2.7797385e-10 2.7920412e-10 ] [ 3.6206014e-10 1.2382401e-10 4.1851811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 1.6e-05 6e-06 ] [ -1.6e-05 -2.8e-05 3.1e-06 ] [ 8.6e-06 1.2e-05 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 2.56348259328e-14 9.6130597248e-15 ] [ -2.56348259328e-14 -4.48609453824e-14 4.96674752448e-15 ] [ 1.377871893888e-14 1.92261194496e-14 -1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }