{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4245923e-10 -1.416725e-10 -1.2532737e-10 ] [ -2.234026e-10 5.8765711e-10 -1.6716807e-10 ] [ -1.4335468e-10 4.022954300000001e-10 5.3980998e-10 ] [ 1.9051662e-10 -3.1282522e-10 5.0717399e-10 ] [ 4.600097500000001e-10 3.2316871e-10 -2.3255392e-10 ] [ 5.8421506e-10 3.076482100000001e-10 4.9170922e-10 ] ] "source-value" [ [ -1.4245923 -1.416725 -1.2532737 ] [ -2.234026 5.8765711 -1.6716807 ] [ -1.4335468 4.0229543 5.3980998 ] [ 1.9051662 -3.1282522 5.0717399 ] [ 4.6000975 3.2316871 -2.3255392 ] [ 5.8421506 3.0764821 4.9170922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -4e-07 ] [ -1e-07 5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 4e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.590658352349243e-31 "source-value" 2.8652636e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.682079171034018e-09 -1.236068095776153e-08 -4.051479616545702e-09 ] [ -9.836333290838852e-09 1.028556791398029e-08 -7.933482111666816e-09 ] [ -6.11649942826889e-09 6.475434896409052e-09 9.556384809668808e-09 ] [ 5.504029443382176e-10 -1.049405899742733e-08 4.825761269032448e-09 ] [ 1.122494121004517e-08 3.786717686911233e-09 -8.20255966424707e-09 ] [ 9.859567735758372e-09 2.307019457888289e-09 5.805375313758331e-09 ] ] "source-value" [ [ -3.5464749 -7.7149303 -2.5287347 ] [ -6.1393564 6.4197466 -4.9516901 ] [ -3.8176187 4.0416486 5.9646263 ] [ 0.3435345 -6.5498765 3.0120033 ] [ 7.0060573 2.3634833 -5.1196351 ] [ 6.1538582 1.4399283 3.6234303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.820950533173393e-18 "source-value" 42.573025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.009464e-11 1.193297e-10 9.558509e-11 ] [ 2.244953e-11 2.906435e-10 4.394059e-11 ] [ 3.187826e-11 2.815079e-10 2.795658e-10 ] [ 1.502588e-10 1.247632e-12 2.860219e-10 ] [ 2.103704e-10 2.743898e-10 1.444875e-11 ] [ 2.704733e-10 1.991532e-10 2.940817e-10 ] ] "source-value" [ [ 0.4009464 1.193297 0.9558509 ] [ 0.2244953 2.906435 0.4394059 ] [ 0.3187826 2.815079 2.795658 ] [ 1.502588 0.01247632 2.860219 ] [ 2.103704 2.743898 0.1444875 ] [ 2.704733 1.991532 2.940817 ] ] } "instance-id" 1 }