{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5573318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.903827083988382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5568339 1.9712278 -0.8606065 ] [ 2.9553585 3.1089799 0.4015345 ] [ 4.7130657 2.523956 4.1731627 ] [ 4.6176429 0.9497944 5.7099604 ] [ 4.149724 3.3888579 2.2297641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5568339e-10 1.9712278e-10 -8.606065000000001e-11 ] [ 2.9553585e-10 3.1089799e-10 4.015345000000001e-11 ] [ 4.7130657e-10 2.523956e-10 4.1731627e-10 ] [ 4.6176429e-10 9.497944e-11 5.7099604e-10 ] [ 4.149724e-10 3.3888579e-10 2.2297641e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0264812 0.0602997 -0.018138 ] [ 0.0041885 -0.011985 0.0204937 ] [ 0.0223451 -0.2215983 0.2801987 ] [ 0.0468672 0.2020018 -0.1354136 ] [ -0.099882 -0.0287182 -0.1471408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.242755953072896e-11 9.661076958125377e-11 -2.90602795480704e-11 ] [ 6.710716776220801e-12 -1.9202086800288e-11 3.283452701368896e-11 ] [ 3.580079680943808e-11 -3.550396154690247e-10 4.48927806318553e-10 ] [ 7.508953212235776e-11 3.236425613195175e-10 -2.169565040583629e-10 ] [ -1.600286052387456e-10 -4.601162863145857e-11 -2.357455497258086e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.114183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.780688416189281e-18 } }