{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9911512e-10 1.0109934e-10 2.0758526e-10 ] [ 2.7950399e-10 2.0605567e-10 3.83595e-10 ] [ 1.9547635e-10 5.646257999999999e-11 -7.81304e-12 ] [ 4.2443336e-10 3.500217e-10 4.654042600000001e-10 ] [ 5.9051117e-10 4.9287601e-10 4.4474203e-10 ] ] "source-value" [ [ 1.9911512 1.0109934 2.0758526 ] [ 2.7950399 2.0605567 3.83595 ] [ 1.9547635 0.5646258 -0.0781304 ] [ 4.2443336 3.500217 4.6540426 ] [ 5.9051117 4.9287601 4.4474203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.21372597483168e-11 5.027502061940737e-11 1.138008429811411e-10 ] [ -8.885895843683713e-11 -1.030135480109568e-10 -1.27651339432633e-10 ] [ -7.211573209649087e-11 -8.509929077846784e-11 -1.108014081293414e-10 ] [ 9.846881380839551e-11 9.439047322014912e-11 3.881849647471487e-11 ] [ 3.036861697661568e-11 4.344718473220608e-11 8.58334081061184e-11 ] ] "source-value" [ [ 0.0200585 0.0313792 0.0710289 ] [ -0.0554614 -0.064296 -0.0796737 ] [ -0.0450111 -0.0531148 -0.0691568 ] [ 0.0614594 0.0589139 0.0242286 ] [ 0.0189546 0.0271176 0.053573 ] ] } "species" { "source-value" [ "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" -1.782407551703399e-18 "source-value" -11.124913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.172001389895995e-09 3.759619753288318e-09 -1.73736107426831e-09 ] [ -9.621188688320952e-09 -6.20285146094716e-09 1.226757494953828e-08 ] [ 7.722610033543602e-09 -1.365917445293095e-08 -1.975890886525746e-08 ] [ 5.908118254138034e-09 5.215152993210384e-09 1.169399780212148e-08 ] [ 2.162461950752974e-09 1.088725332759707e-08 -2.465302812133997e-09 ] ] "source-value" [ [ -3.8522603 2.3465701 -1.0843755 ] [ -6.0050737 -3.8715154 7.6568181 ] [ 4.8200741 -8.5253862 -12.332541 ] [ 3.6875574 3.2550425 7.2988194 ] [ 1.3497026 6.7952891 -1.538721 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.034372372096209e-18 "source-value" -6.4560446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }