{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6596751e-10 1.6815481e-10 -3.635525e-11 ] [ 3.0318386e-10 3.2006674e-10 4.410784e-11 ] [ 4.7384841e-10 2.6261526e-10 4.1112269e-10 ] [ 4.2797595e-10 8.062156000000001e-11 5.2613568e-10 ] [ 4.282867600000001e-10 3.6282323e-10 2.2037056e-10 ] ] "source-value" [ [ 1.6596751 1.6815481 -0.3635525 ] [ 3.0318386 3.2006674 0.4410784 ] [ 4.7384841 2.6261526 4.1112269 ] [ 4.2797595 0.8062156 5.2613568 ] [ 4.2828676 3.6282323 2.2037056 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.602562745365613e-10 -1.530847717641984e-11 -2.682045265395821e-10 ] [ 3.552877926275866e-10 1.469934564695789e-10 4.686499596499526e-10 ] [ -1.155823031658087e-10 -7.188373692179904e-11 -1.350159044878022e-10 ] [ 1.604884299289152e-10 1.710435695067456e-10 1.0310006554848e-10 ] [ -2.399378050717939e-10 -2.308446516604435e-10 -1.685295941710483e-10 ] ] "source-value" [ [ -0.1000241 -0.0095548 -0.1674001 ] [ 0.2217532 0.0917461 0.2925083 ] [ -0.0721408 -0.0448663 -0.0842703 ] [ 0.100169 0.106757 0.06435 ] [ -0.1497574 -0.1440819 -0.1051879 ] ] } "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" -1.759245525167142e-18 "source-value" -10.980347 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.727283863976465e-09 1.521752160965702e-08 -4.079187338590493e-09 ] [ 9.618560477792195e-09 -1.511278107546651e-08 1.830871680153615e-08 ] [ -1.523867851215235e-08 5.677632970693636e-09 4.918794057784132e-09 ] [ 1.085012432636899e-08 3.269761781708836e-09 -7.146367985753432e-09 ] [ -3.50272242803237e-09 -9.05213528659299e-09 -1.200195537475869e-08 ] ] "source-value" [ [ -1.0780858 9.49803 -2.5460285 ] [ 6.0034333 -9.4326561 11.4274023 ] [ -9.5112351 3.5436998 3.0700698 ] [ 6.772115 2.0408248 -4.4604121 ] [ -2.1862274 -5.6498985 -7.4910314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.903827083988382e-19 "source-value" -5.5573318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }