{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.351841 -4.4778512 3.0044717 ] [ 2.559253 -2.2863195 -7.9047118 ] [ 7.792588 6.7641708 4.9002401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.658547776908319e-08 -7.174308563168859e-09 4.813694355254257e-09 ] [ 4.100375357094401e-09 -3.663087680758563e-09 -1.266474454446408e-08 ] [ 1.248510241198879e-08 1.083739640414509e-08 7.851050189209822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8151309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.71469021763139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7302685 2.3303421 2.8308886 ] [ 2.369172 2.3953324 0.9961351 ] [ 2.8047832 3.6307845 3.0795153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.302685e-11 2.3303421e-10 2.8308886e-10 ] [ 2.369172e-10 2.3953324e-10 9.961351e-11 ] [ 2.8047832e-10 3.6307845e-10 3.0795153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 1.41e-05 1.76e-05 ] [ 1.67e-05 1.04e-05 1.8e-06 ] [ -2.68e-05 -2.45e-05 -1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.61819840034e-14 2.25906905394e-14 2.81983087584e-14 ] [ 2.67563497878e-14 1.66626369936e-14 2.8839179412e-15 ] [ -4.293833379119999e-14 -3.925332753299999e-14 -3.10822266996e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }