{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.303067e-11 -1.822481e-11 1.3740633e-10 ] [ -3.358042e-11 1.1421916e-10 2.9282559e-10 ] [ 8.587765e-11 3.148395e-10 3.2140474e-10 ] [ 2.7812967e-10 9.749594000000001e-11 7.53067e-11 ] [ 2.7670136e-10 3.0590922e-10 1.842608e-10 ] ] "source-value" [ [ 0.8303067 -0.1822481 1.3740633 ] [ -0.3358042 1.1421916 2.9282559 ] [ 0.8587765 3.148395 3.2140474 ] [ 2.7812967 0.9749594 0.753067 ] [ 2.7670136 3.0590922 1.842608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.51397241144192e-12 -5.196499651902721e-12 -1.58263006602624e-12 ] [ 1.5092503767936e-13 1.095039655018176e-11 3.99935328084096e-12 ] [ -7.58983108805376e-12 -6.21115810585536e-12 5.815901133503999e-13 ] [ -1.70295353024832e-12 8.211155181600001e-13 -3.54818034442368e-12 ] [ 4.627887169180799e-12 -3.6401452824576e-13 5.5002723392064e-13 ] ] "source-value" [ [ 0.0028174 -0.0032434 -0.0009878 ] [ 9.42e-05 0.0068347 0.0024962 ] [ -0.0047372 -0.0038767 0.000363 ] [ -0.0010629 0.0005125 -0.0022146 ] [ 0.0028885 -0.0002272 0.0003433 ] ] } "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" -1.736282488967188e-18 "source-value" -10.837023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.96350412261325e-08 -2.269543281008247e-08 -3.298095634377036e-08 ] [ -1.85334480278646e-08 -8.775830315276306e-09 1.508537536371474e-08 ] [ -1.137776610876148e-08 3.437358909086579e-08 3.514266174672299e-08 ] [ 3.491093782053306e-08 -2.864876737237739e-08 6.1230230108158e-09 ] [ 1.463531754222553e-08 2.574644124665271e-08 -2.337010377748317e-08 ] ] "source-value" [ [ -12.2552289 -14.1653751 -20.585094 ] [ -11.5676685 -5.4774425 9.4155508 ] [ -7.1014431 21.454307 21.9343244 ] [ 21.7896937 -17.8811543 3.8216904 ] [ 9.1346468 16.0696648 -14.5864716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.851083570812694e-18 "source-value" 11.553555 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }