{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.6421173 5.5244769 -7.4463732 ] [ -7.0614697 -8.3297578 9.2597585 ] [ 7.5455546 -11.8414909 -13.3898354 ] [ 12.802486 3.9624327 16.5547392 ] [ 4.3555464 10.684339 -4.9782891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.826578787947122e-08 8.851187731329659e-09 -1.193040505079168e-08 ] [ -1.131372166182759e-08 -1.334574320408644e-08 1.483576858295408e-08 ] [ 1.20893111710899e-08 -1.897215987539595e-08 -2.145288123424022e-08 ] [ 2.051184375731931e-08 6.34851703343342e-09 2.652361610968129e-08 ] [ 6.978354612889605e-09 1.711819815450165e-08 -7.976098407603474e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.88295877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.414655898424324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6868832 3.1402571 2.6127693 ] [ 2.6657658 1.1808998 3.8116722 ] [ 4.1507269 1.1747713 1.8043126 ] [ 4.2966272 2.9240714 4.544006 ] [ 4.090397 3.6451534 2.162375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6868832e-10 3.1402571e-10 2.6127693e-10 ] [ 2.6657658e-10 1.1808998e-10 3.8116722e-10 ] [ 4.1507269e-10 1.1747713e-10 1.8043126e-10 ] [ 4.2966272e-10 2.9240714e-10 4.544006e-10 ] [ 4.090397e-10 3.6451534e-10 2.162375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 -8.8e-06 -1.43e-05 ] [ 3.1e-06 1.55e-05 7.3e-06 ] [ -1.7e-06 -8e-07 1.7e-06 ] [ 1.02e-05 -1.62e-05 2.4e-06 ] [ 7e-07 1.03e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970677243584e-14 -1.409915426304e-14 -2.291112567744e-14 ] [ 4.96674752448e-15 2.48337376224e-14 1.169588933184e-14 ] [ -2.72370025536e-15 -1.28174129664e-15 2.72370025536e-15 ] [ 1.634220153216e-14 -2.595526125696e-14 3.84522388992e-15 ] [ 1.12152363456e-15 1.650241919424e-14 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }