{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.173159e-10 1.9878294e-10 1.5461099e-10 ] [ 2.6433274e-10 3.985007400000001e-10 2.8737145e-10 ] [ 5.4879421e-10 2.1534041e-10 2.3500876e-10 ] [ 5.067752900000001e-10 4.675385300000001e-10 2.4373922e-10 ] [ 4.4669486e-10 3.1614688e-10 4.4697309e-10 ] ] "source-value" [ [ 3.173159 1.9878294 1.5461099 ] [ 2.6433274 3.9850074 2.8737145 ] [ 5.4879421 2.1534041 2.3500876 ] [ 5.0677529 4.6753853 2.4373922 ] [ 4.4669486 3.1614688 4.4697309 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.506118821744639e-12 9.95079855646464e-12 -2.2414450924992e-13 ] [ 2.65656905494848e-12 -6.74628509720256e-12 4.13665981724352e-12 ] [ -6.50275425084096e-12 -1.5044438469312e-12 6.723534189187199e-12 ] [ -3.4639058541696e-12 -3.37802918729472e-12 -3.41039315503488e-12 ] [ 8.039722283174401e-13 1.67795957496384e-12 -7.22565634214592e-12 ] ] "source-value" [ [ 0.0040608 0.0062108 -0.0001399 ] [ 0.0016581 -0.0042107 0.0025819 ] [ -0.0040587 -0.000939 0.0041965 ] [ -0.002162 -0.0021084 -0.0021286 ] [ 0.0005018 0.0010473 -0.0045099 ] ] } "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" -1.758715204705657e-18 "source-value" -10.977037 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.714304049674771e-10 -3.026911860411076e-09 -1.697264841938508e-09 ] [ -1.363951911036464e-08 2.207031620425713e-09 -3.435080934367126e-09 ] [ 5.246303312160288e-10 -1.451516422916058e-09 -1.447385050281663e-09 ] [ 7.212004355377746e-09 6.476480156436462e-09 -4.573928584292512e-09 ] [ 5.231453858585728e-09 -4.205083333317377e-09 1.115365941087981e-08 ] ] "source-value" [ [ 0.4190739 -1.8892498 -1.0593494 ] [ -8.5131183 1.3775208 -2.1440089 ] [ 0.3274485 -0.9059653 -0.9033867 ] [ 4.5013791 4.042301 -2.8548217 ] [ 3.2652167 -2.6246066 6.9615667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.295769330282843e-18 "source-value" -8.0875561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }