{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.529813600000001e-10 2.6534605e-10 3.1513551e-10 ] [ 1.537696e-11 2.7822767e-10 3.7978552e-10 ] [ 8.82524e-11 3.9110358e-10 1.5253653e-10 ] [ 2.596424e-11 5.2431179e-10 3.710645e-10 ] [ 2.6413024e-10 5.115774e-10 3.0793564e-10 ] ] "source-value" [ [ 2.5298136 2.6534605 3.1513551 ] [ 0.1537696 2.7822767 3.7978552 ] [ 0.882524 3.9110358 1.5253653 ] [ 0.2596424 5.2431179 3.710645 ] [ 2.6413024 5.115774 3.0793564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.52815021240832e-12 -7.581019116639361e-12 1.554111322176e-12 ] [ -7.218286329690241e-12 -1.447454424529344e-11 -7.110459843110401e-13 ] [ -7.887515504198399e-13 -7.975635218342399e-13 -9.3695288784384e-13 ] [ 3.13177464067776e-12 1.413856780791168e-11 2.02739429596032e-12 ] [ -6.52886972976e-13 8.714719293517439e-12 -1.93366696364352e-12 ] ] "source-value" [ [ 0.0034504 -0.0047317 0.00097 ] [ -0.0045053 -0.0090343 -0.0004438 ] [ -0.0004923 -0.0004978 -0.0005848 ] [ 0.0019547 0.0088246 0.0012654 ] [ -0.0004075 0.0054393 -0.0012069 ] ] } "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" -1.906750556631742e-18 "source-value" -11.901001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.683866358717078e-09 -6.58585947259718e-09 1.291902941639762e-09 ] [ -6.041442580549596e-09 -7.065396863256118e-09 7.06265874341117e-09 ] [ -2.701107321959451e-09 1.497070630122279e-10 -1.479687270134858e-08 ] [ -4.463439440386563e-09 8.348165635763036e-09 5.016062681085886e-09 ] [ 5.522123144396196e-09 5.153383797295695e-09 1.426248335211759e-09 ] ] "source-value" [ [ 4.7958922 -4.1105702 0.8063424 ] [ -3.7707719 -4.4098739 4.4081649 ] [ -1.6858986 0.0934398 -9.2354816 ] [ -2.7858598 5.2105152 3.1307801 ] [ 3.4466382 3.2164892 0.8901942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.517365962139769e-18 "source-value" -9.4706535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }