{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6385659 0.2216848 -0.9536795 ] [ 2.1667891 -0.2381425 -2.1460068 ] [ 2.4717769 0.0164576 3.0996864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.43180183902011e-09 3.551782037467238e-10 -1.527962998636234e-09 ] [ 3.471578838224273e-09 -3.81546345918864e-10 -3.438281923037822e-09 ] [ 3.9602231610135e-09 2.636798195447808e-11 4.966245081891717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9232491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.887914606394641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2633696 1.7281082 0.3516571 ] [ 0.3940458 1.8439983 2.7302412 ] [ 2.3875483 1.6601186 1.4339745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.633696e-11 1.7281082e-10 3.516571e-11 ] [ 3.940458e-11 1.8439983e-10 2.7302412e-10 ] [ 2.3875483e-10 1.6601186e-10 1.4339745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -0.0 -2.9e-06 ] [ 2.8e-06 -1e-07 2e-07 ] [ -9e-07 2e-07 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 0.0 -4.646312200320001e-15 ] [ 4.48609453824e-15 -1.6021766208e-16 3.2043532416e-16 ] [ -1.44195895872e-15 3.2043532416e-16 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }