{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4254611 5.1953947 -0.0246077 ] [ -1.0831749 -0.4345734 2.8417533 ] [ 12.508636 -4.7608213 -2.8171456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.830560665627985e-08 8.323939924168229e-09 -3.942588163166016e-11 ] [ -1.735437501017378e-09 -6.962633415015667e-10 4.552990699341249e-09 ] [ 2.004104415729723e-08 -7.627676582666664e-09 -4.513564817709589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1686221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.8832221111702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6923929 1.3571967 2.0214869 ] [ 2.2515855 1.1604311 0.4534863 ] [ 2.6088448 0.3364175 2.4837059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.923929e-11 1.3571967e-10 2.0214869e-10 ] [ 2.2515855e-10 1.1604311e-10 4.534863e-11 ] [ 2.6088448e-10 3.364175e-11 2.4837059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 4e-07 1e-07 ] [ 2e-07 2e-07 -1e-06 ] [ 7e-07 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 6.408706483200001e-16 1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-15 ] [ 1.12152363456e-15 -9.6130597248e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }