{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.8348554 2.3605979 -1.7734653 ] [ 0.8912229 -7.4591738 -5.8116863 ] [ 2.2211994 3.3569997 8.2827588 ] [ -0.8159857 1.760513 -7.0676487 ] [ 14.5384189 -0.0189368 6.3700415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.697241173642863e-08 3.782094766489577e-09 -2.841404641460058e-09 ] [ 1.427896494301576e-09 -1.19509138728439e-08 -9.311347917283654e-09 ] [ 3.558753748814988e-09 5.378506435372613e-09 1.327044250508546e-08 ] [ -1.307353211447123e-09 2.82065276921447e-09 -1.132362151116751e-08 ] [ 2.329311486497685e-08 -3.034009823276544e-11 1.020593156482576e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5179227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204503998692161e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3637649 0.3253758 2.1419793 ] [ 0.1955907 1.6075142 0.0986087 ] [ 1.3601478 2.5602356 1.9916632 ] [ 2.3408037 0.6942473 0.7401149 ] [ 2.5142203 0.7790578 3.150563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637649e-11 3.253758e-11 2.1419793e-10 ] [ 1.955907e-11 1.6075142e-10 9.86087e-12 ] [ 1.3601478e-10 2.5602356e-10 1.9916632e-10 ] [ 2.3408037e-10 6.942473000000001e-11 7.401149e-11 ] [ 2.5142203e-10 7.790578e-11 3.150563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 1.6e-06 3e-07 ] [ 5e-07 1e-06 3e-07 ] [ -4e-07 -3.3e-06 -4e-07 ] [ -1.5e-06 -1e-07 2.7e-06 ] [ -2.6e-06 7e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 2.56348259328e-15 4.8065298624e-16 ] [ 8.010883104e-16 1.6021766208e-15 4.8065298624e-16 ] [ -6.408706483200001e-16 -5.28718284864e-15 -6.408706483200001e-16 ] [ -2.4032649312e-15 -1.6021766208e-16 4.32587687616e-15 ] [ -4.16565921408e-15 1.12152363456e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }