{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9862653 -0.9222598 -2.5409508 ] [ 0.9116502 -1.5303655 1.5730424 ] [ 1.5904789 -0.719587 0.8007576 ] [ 0.1466085 0.0462142 0.0904716 ] [ -0.6624723 3.1259982 0.0766793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.182347852585e-09 -1.477623102037513e-09 -4.071051999903607e-09 ] [ 1.460624648821427e-09 -2.451915845579727e-09 2.520291777571282e-09 ] [ 2.548228130450022e-09 -1.152905477530158e-09 1.282955116217918e-09 ] [ 2.34892713045789e-10 7.40433113990028e-11 1.449514835605944e-10 ] [ -1.061397639732238e-09 5.008401273966058e-09 1.228537827714762e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.502514046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522470596934897e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1294198 1.1115652 1.4550475 ] [ 2.856131 3.3755291 0.9734242 ] [ 5.0754162 1.8193014 2.553482 ] [ 2.9858198 1.80876 3.6883765 ] [ 3.9458381 3.8276604 2.9834851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1294198e-10 1.1115652e-10 1.4550475e-10 ] [ 2.856131e-10 3.3755291e-10 9.734242e-11 ] [ 5.075416200000001e-10 1.8193014e-10 2.553482e-10 ] [ 2.9858198e-10 1.80876e-10 3.6883765e-10 ] [ 3.9458381e-10 3.8276604e-10 2.9834851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 7.31e-05 0.0001413 ] [ 0.0001206 -1.6e-06 6e-05 ] [ -0.0001269 4.07e-05 -1.87e-05 ] [ 0.0001349 2.89e-05 -0.0001326 ] [ -0.0001167 -0.0001411 -5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.90659019446e-14 1.171191119454e-13 2.263875583842e-13 ] [ 1.932225020604e-13 -2.5634826144e-15 9.613059803999999e-14 ] [ -2.033162148546e-13 6.520858900379999e-14 -2.99607030558e-14 ] [ 2.161336279266e-13 4.63029047226e-14 -2.124486216684e-13 ] [ -1.869740131878e-13 -2.260671230574e-13 -8.010883169999999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.68810404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.872640719885302e-18 } }