{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2693136 0.5381087 -0.0003532 ] [ 0.3574848 -0.5861438 -0.6361096 ] [ 0.9118288 0.0480351 0.6364628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.033664591138422e-09 8.621451856921157e-10 -5.658887871288e-13 ] [ 5.727537935701631e-10 -9.39105900523969e-10 -1.019159937783086e-09 ] [ 1.460910797568259e-09 7.696071483185339e-11 1.019725826570215e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9340735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.507433906138598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0981084 2.8110691 1.7359778 ] [ 2.7427726 0.5908735 0.1278288 ] [ 2.4245632 2.0623241 2.0843424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.81084e-12 2.8110691e-10 1.7359778e-10 ] [ 2.7427726e-10 5.908735000000001e-11 1.278288e-11 ] [ 2.4245632e-10 2.0623241e-10 2.0843424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 4e-06 5.3e-06 ] [ 6.1e-06 -9e-07 2.4e-06 ] [ -5.1e-06 -3.1e-06 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 6.408706535999999e-15 8.4915361602e-15 ] [ 9.773277467399999e-15 -1.4419589706e-15 3.845223921599999e-15 ] [ -8.1711008334e-15 -4.9667475654e-15 -1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }