{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.676142e-11 3.554366e-11 3.2287283e-10 ] [ 8.585206e-11 2.3580409e-10 -4.73032e-12 ] [ 2.500027e-11 2.2773459e-10 2.3466404e-10 ] [ 3.2313304e-10 2.320471e-10 -4.126348000000001e-11 ] [ 2.6821365e-10 2.3930148e-10 1.923515e-10 ] ] "source-value" [ [ -0.6676142 0.3554366 3.2287283 ] [ 0.8585206 2.3580409 -0.0473032 ] [ 0.2500027 2.2773459 2.3466404 ] [ 3.2313304 2.320471 -0.4126348 ] [ 2.6821365 2.3930148 1.923515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.90153893601344e-12 1.412542995962112e-11 5.01176868752448e-12 ] [ -1.023999143651904e-11 -1.222252478709696e-11 -3.682234462286016e-11 ] [ -1.987916664023808e-11 -1.07938638943296e-11 1.74845534627904e-11 ] [ -8.0685614623488e-13 2.09011951066464e-11 -1.05455265181056e-12 ] [ 3.582771337666752e-11 -1.201023638484096e-11 1.538057512435584e-11 ] ] "source-value" [ [ -0.0030593 0.0088164 0.0031281 ] [ -0.0063913 -0.0076287 -0.0229827 ] [ -0.0124076 -0.006737 0.010913 ] [ -0.0005036 0.0130455 -0.0006582 ] [ 0.0223619 -0.0074962 0.0095998 ] ] } "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" -2.324197354745858e-18 "source-value" -14.506499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.782631795924147e-10 -6.546850957975238e-10 7.402456532251201e-10 ] [ -4.557289803846076e-08 1.903542854841004e-08 -3.986905746369238e-08 ] [ -2.376373998796493e-08 -9.075463939497809e-09 2.369391937387774e-08 ] [ 1.822244183355334e-08 -3.518506431229843e-08 -2.812271462875742e-09 ] [ 5.159245937246475e-08 2.587978479918372e-08 1.824716405968293e-08 ] ] "source-value" [ [ -0.2985084 -0.4086223 0.462025 ] [ -28.4443659 11.8809801 -24.8843086 ] [ -14.83216 -5.6644591 14.7885814 ] [ 11.3735537 -21.96079 -1.7552818 ] [ 32.2014806 16.1528913 11.3889841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.366515645831049e-18 "source-value" 14.770629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }