{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1637712 -1.5209866 30.5135074 ] [ -16.4772082 17.0974612 -11.4879452 ] [ 42.0868131 49.7768142 -76.4551646 ] [ -34.3770468 -86.7362001 52.7047528 ] [ 19.9312131 21.3829113 4.7248496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.788633336396214e-08 -2.436889191147104e-09 4.888802857766609e-08 ] [ -2.63993979715932e-08 2.73931528353616e-08 -1.840571737211245e-08 ] [ 6.74305085483451e-08 7.97512486261994e-08 -1.22494678270744e-07 ] [ -5.507810112888447e-08 -1.389667131221685e-07 8.444232343690607e-08 ] [ 3.193332391609471e-08 3.425920085175456e-08 7.570043628284245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.902597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.951141884331849e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9507829 1.3511061 2.7431534 ] [ 0.4971064 2.8199299 0.7607614 ] [ 2.1847419 1.1168046 0.0229309 ] [ 1.4711413 -0.6484134 1.5013465 ] [ 2.7985544 2.7676912 1.8092538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.507829e-11 1.3511061e-10 2.7431534e-10 ] [ 4.971064e-11 2.8199299e-10 7.607614e-11 ] [ 2.1847419e-10 1.1168046e-10 2.29309e-12 ] [ 1.4711413e-10 -6.484134e-11 1.5013465e-10 ] [ 2.7985544e-10 2.7676912e-10 1.8092538e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 -1.4e-05 4e-07 ] [ -1.69e-05 -2.9e-06 -6.1e-06 ] [ -4.5e-06 -9.2e-06 -5.3e-06 ] [ -1.5e-06 7.4e-06 1e-06 ] [ 3.48e-05 1.88e-05 9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.90659019446e-14 -2.243047287599999e-14 6.408706536e-16 ] [ -2.70767851146e-14 -4.6463122386e-15 -9.773277467399999e-15 ] [ -7.209794853e-15 -1.47400250328e-14 -8.4915361602e-15 ] [ -2.403264951e-15 1.18561070916e-14 1.602176634e-15 ] [ 5.575574686319999e-14 3.012092071919999e-14 1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }