{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8427542 -7.4082474 -16.496387 ] [ -2.4188504 -3.3593154 14.8389096 ] [ -13.5151873 7.7030215 -5.8837527 ] [ 10.5827944 -1.1217087 -18.9376497 ] [ 7.1939975 4.18625 26.4788797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.952417697121008e-09 -1.186932078538239e-08 -2.643012557906905e-08 ] [ -3.875425560092728e-09 -5.3822165957734e-09 2.377455403928468e-08 ] [ -2.165371711779307e-08 1.234160095681975e-08 -9.426811018508876e-09 ] [ 1.695550577041316e-08 -1.797175454487961e-09 -3.034145960224013e-08 ] [ 1.152605460459365e-08 6.707111878824e-09 4.242384200031572e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.507254600765052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.823594566139005e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9501866 0.6026752 0.4774 ] [ 1.1688279 0.1709163 2.7658065 ] [ 0.6979114 2.9538883 0.2963515 ] [ 2.7807454 2.0029071 -0.0820573 ] [ 2.0114578 2.2630616 2.1462004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.501866e-11 6.026751999999999e-11 4.774e-11 ] [ 1.1688279e-10 1.709163e-11 2.7658065e-10 ] [ 6.979114e-11 2.9538883e-10 2.963515e-11 ] [ 2.7807454e-10 2.0029071e-10 -8.20573e-12 ] [ 2.0114578e-10 2.2630616e-10 2.1462004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.32e-05 7.9e-06 -2.74e-05 ] [ -1.88e-05 -2.78e-05 1.39e-05 ] [ 2.5e-06 -4.06e-05 -8.7e-06 ] [ -9.3e-06 1.76e-05 1.87e-05 ] [ 4.88e-05 4.3e-05 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.717049760256e-14 1.265719530432e-14 -4.389963940992e-14 ] [ -3.012092047104e-14 -4.454051005824e-14 2.227025502912e-14 ] [ 4.005441552e-15 -6.504837080448e-14 -1.393893660096e-14 ] [ -1.490024257344e-14 2.819830852608e-14 2.996070280896e-14 ] [ 7.818621909504e-14 6.889359469439999e-14 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }