{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.036471e-11 1.4001464e-10 8.501156e-11 ] [ 8.036023e-11 1.30476e-12 2.420529e-10 ] [ 1.3059211e-10 2.405421e-10 2.2335715e-10 ] [ 1.9173409e-10 8.784865e-11 4.152474e-11 ] [ 3.0881211e-10 7.982147000000001e-11 2.5296836e-10 ] ] "source-value" [ [ -0.4036471 1.4001464 0.8501156 ] [ 0.8036023 0.0130476 2.420529 ] [ 1.3059211 2.405421 2.2335715 ] [ 1.9173409 0.8784865 0.4152474 ] [ 3.0881211 0.7982147 2.5296836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.67235195679104e-12 -1.33974009031296e-12 -8.1262398206976e-13 ] [ 8.6341298094912e-13 3.321312134918401e-12 -2.2294287678432e-12 ] [ 4.4652662421696e-13 -3.99454675097856e-12 -3.13481877625728e-12 ] [ -3.709038877151999e-12 2.95585564771392e-12 7.43954692102272e-12 ] [ 7.2674731519488e-13 -9.4304115900288e-13 -1.26267539485248e-12 ] ] "source-value" [ [ 0.0010438 -0.0008362 -0.0005072 ] [ 0.0005389 0.002073 -0.0013915 ] [ 0.0002787 -0.0024932 -0.0019566 ] [ -0.002315 0.0018449 0.0046434 ] [ 0.0004536 -0.0005886 -0.0007881 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50983010838207e-08 3.314195586804131e-09 9.13337717693922e-09 ] [ 3.793663603215387e-09 4.142632251032876e-09 -3.768711304523048e-09 ] [ -7.127959937686412e-09 7.922779411622207e-11 -2.638391399879532e-09 ] [ 1.473535552781634e-08 -1.618460182667839e-09 -5.33628411466701e-09 ] [ 3.697241730257725e-09 -5.917595609503053e-09 2.610009802348032e-09 ] ] "source-value" [ [ -9.4236184 2.0685582 5.7006057 ] [ 2.3678186 2.5856277 -2.3522446 ] [ -4.4489227 0.0494501 -1.6467544 ] [ 9.1970856 -1.0101634 -3.3306466 ] [ 2.3076368 -3.6934727 1.62904 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.896146710884639e-18 "source-value" -11.834817 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }