{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9892416 -2.152165 -5.5354904 ] [ -14.0309966 -0.1418029 6.2094013 ] [ 7.2569081 -12.0102122 4.0842673 ] [ 4.4996129 4.7912168 -18.6415374 ] [ 5.2637172 9.5129634 13.8833591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.789293005442785e-09 -3.448148447104032e-09 -8.86883330354284e-09 ] [ -2.248013471904429e-08 -2.271932911416403e-10 9.948557592025127e-09 ] [ 1.162684849711415e-08 -1.924248119768693e-08 6.543717581157939e-09 ] [ 7.209174591030089e-09 7.67637554214419e-09 -2.986703539804882e-08 ] [ 8.433404636342839e-09 1.524144755400608e-08 2.224359336819093e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.98166189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.572795729688342e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4092672 0.6396598 0.8932595 ] [ -0.4331536 1.8491915 2.7269429 ] [ 2.0831095 0.1395904 2.4690812 ] [ 1.7114001 2.5878512 0.6834003 ] [ 1.8316382 2.4114274 3.0263586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.092672e-11 6.396598e-11 8.932595e-11 ] [ -4.331536e-11 1.8491915e-10 2.7269429e-10 ] [ 2.0831095e-10 1.395904e-11 2.4690812e-10 ] [ 1.7114001e-10 2.5878512e-10 6.834003e-11 ] [ 1.8316382e-10 2.4114274e-10 3.0263586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -8e-07 -1.07e-05 ] [ 3e-07 1.8e-06 5.3e-06 ] [ 3.8e-06 1.2e-06 5e-06 ] [ 1e-07 -1.3e-06 -4.8e-06 ] [ -7e-07 -9e-07 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.28174129664e-15 -1.714328984256e-14 ] [ 4.8065298624e-16 2.88391791744e-15 8.491536090240001e-15 ] [ 6.08827115904e-15 1.92261194496e-15 8.010883104e-15 ] [ 1.6021766208e-16 -2.08282960704e-15 -7.69044777984e-15 ] [ -1.12152363456e-15 -1.44195895872e-15 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }