{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.301822e-11 8.542306e-11 1.8029342e-10 ] [ 2.0095651e-10 -5.178038000000001e-11 7.018525000000001e-10 ] [ 3.1366362e-10 7.0114286e-10 2.6614798e-10 ] [ -5.610837e-11 4.3813454e-10 5.7694993e-10 ] [ 6.4213332e-10 1.994953e-11 1.867945e-10 ] [ 4.0591819e-10 3.7509725e-10 -1.6709944e-10 ] [ 5.5493412e-10 3.6227884e-10 6.2595307e-10 ] ] "source-value" [ [ 0.9301822 0.8542306 1.8029342 ] [ 2.0095651 -0.5178038 7.018525 ] [ 3.1366362 7.0114286 2.6614798 ] [ -0.5610837 4.3813454 5.7694993 ] [ 6.4213332 0.1994953 1.867945 ] [ 4.0591819 3.7509725 -1.6709944 ] [ 5.5493412 3.6227884 6.2595307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -2e-07 -2e-07 ] [ 1e-07 -1e-07 5e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -4e-07 ] [ 0.0 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 5.605626346825022e-31 "source-value" 3.4987568e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.34773797561761e-09 -3.321746164564974e-09 -2.386817146228529e-09 ] [ -1.549370481555053e-09 -5.138945141806708e-09 3.694164269404493e-09 ] [ 2.361726900129139e-10 5.357484275931097e-09 -1.415741581367877e-09 ] [ -4.856132129056333e-09 2.467870780821815e-09 1.79011578364373e-09 ] [ 3.34737522266194e-09 -3.117766169611457e-09 -1.110899280952151e-09 ] [ 2.791110234503539e-10 1.650873978100906e-09 -4.447830875529069e-09 ] [ 4.890581329668465e-09 2.102228441129322e-09 3.877008670811741e-09 ] ] "source-value" [ [ -1.4653428 -2.0732709 -1.4897341 ] [ -0.967041 -3.2074773 2.305716 ] [ 0.1474074 3.3438787 -0.8836364 ] [ -3.0309593 1.5403238 1.1173024 ] [ 2.0892673 -1.9459566 -0.6933688 ] [ 0.1742074 1.0303945 -2.7761177 ] [ 3.0524608 1.3121078 2.4198385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.580399976219027e-18 "source-value" 16.10559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.750115e-10 2.05781e-10 3.008489e-10 ] [ 2.459373e-10 1.512643e-10 5.182306e-10 ] [ 3.045421e-10 4.403069e-10 3.012822e-10 ] [ 1.351279e-10 3.64529e-10 4.777489e-10 ] [ 4.685264e-10 1.369475e-10 1.888704e-10 ] [ 3.677702e-10 3.202643e-10 9.471066000000001e-11 ] [ 3.576002e-10 3.111527e-10 4.892003e-10 ] ] "source-value" [ [ 2.750115 2.05781 3.008489 ] [ 2.459373 1.512643 5.182306 ] [ 3.045421 4.403069 3.012822 ] [ 1.351279 3.64529 4.777489 ] [ 4.685264 1.369475 1.888704 ] [ 3.677702 3.202643 0.9471066 ] [ 3.576002 3.111527 4.892003 ] ] } "instance-id" 1 }