{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4528888 1.6012041 -0.3557525 ] [ 0.2405854 -1.1435156 1.1744988 ] [ -1.9144348 -2.1432561 -0.3997623 ] [ 1.5016597 2.415451 -0.746005 ] [ 0.6250785 -0.7298834 0.3270211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.256078471821669e-10 2.565411774149105e-09 -5.699783382911521e-10 ] [ 3.854603031858164e-10 -1.832113959840084e-09 1.881754518517655e-09 ] [ -3.067262678605924e-09 -3.433874815806987e-09 -6.404898109372359e-10 ] [ 2.405924063737542e-09 3.869979120887981e-09 -1.195231769999904e-09 ] [ 1.001486158864733e-09 -1.169402119390015e-09 5.239455609282989e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.458458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.996065013881873e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0977727 2.8235971 1.0471819 ] [ 2.7776025 0.7202355 1.9895862 ] [ 1.3019658 2.2120344 3.3199705 ] [ 3.0157924 3.9719483 2.947959 ] [ 3.6956216 1.868587 3.890363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0977727e-10 2.8235971e-10 1.0471819e-10 ] [ 2.7776025e-10 7.202355000000001e-11 1.9895862e-10 ] [ 1.3019658e-10 2.2120344e-10 3.3199705e-10 ] [ 3.0157924e-10 3.9719483e-10 2.947959e-10 ] [ 3.6956216e-10 1.868587e-10 3.890363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1e-06 -4e-06 ] [ -1.9e-06 2e-07 -1e-06 ] [ 5.6e-06 0.0 2.5e-06 ] [ -3.3e-06 6e-07 -1e-06 ] [ -1e-06 -1.9e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.6021766208e-15 -6.4087064832e-15 ] [ -3.04413557952e-15 3.2043532416e-16 -1.6021766208e-15 ] [ 8.972189076479999e-15 0.0 4.005441552e-15 ] [ -5.28718284864e-15 9.6130597248e-16 -1.6021766208e-15 ] [ -1.6021766208e-15 -3.04413557952e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.997866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242705364629121e-18 } }