{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5041971e-10 1.1797116e-10 2.9808913e-10 ] [ 1.8784636e-10 2.1462693e-10 5.102184300000001e-10 ] [ 2.8148599e-10 3.5029952e-10 2.4006607e-10 ] [ 4.722276500000001e-10 1.4633733e-10 3.8892107e-10 ] [ 3.773129e-10 3.5603256e-10 4.616264e-10 ] ] "source-value" [ [ 2.5041971 1.1797116 2.9808913 ] [ 1.8784636 2.1462693 5.1021843 ] [ 2.8148599 3.5029952 2.4006607 ] [ 4.7222765 1.4633733 3.8892107 ] [ 3.773129 3.5603256 4.616264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6419892476992e-13 5.62716472757376e-12 -1.68228545184e-12 ] [ 5.4522070405824e-13 -2.5803054477984e-12 2.94415975838208e-12 ] [ -7.8154175562624e-13 1.810459581504e-14 -1.185610699392e-14 ] [ 1.43186524600896e-12 -2.20026915334464e-12 4.16742160836288e-12 ] [ -1.45974311921088e-12 -8.646947222457601e-13 -5.41743980791104e-12 ] ] "source-value" [ [ 0.0001649 0.0035122 -0.00105 ] [ 0.0003403 -0.0016105 0.0018376 ] [ -0.0004878 1.13e-05 -7.4e-06 ] [ 0.0008937 -0.0013733 0.0026011 ] [ -0.0009111 -0.0005397 -0.0033813 ] ] } "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" -1.33797013375643e-18 "source-value" -8.3509528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.936059293436256e-09 -4.839110604636955e-09 -5.703866369811966e-09 ] [ -4.211069225390349e-09 -7.48931373121801e-10 4.382389170364182e-09 ] [ -4.807915745176993e-10 7.852320490369286e-10 -1.594492101073657e-09 ] [ 5.811017538946139e-09 -3.321457612555569e-09 7.74974754092905e-10 ] [ 2.816902554398164e-09 8.124267381059733e-09 2.140994546428537e-09 ] ] "source-value" [ [ -2.456695 -3.0203353 -3.5600734 ] [ -2.6283427 -0.4674462 2.7352722 ] [ -0.3000865 0.4901033 -0.9952037 ] [ 3.6269519 -2.0730908 0.4837012 ] [ 1.7581723 5.0707689 1.3363037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.807866798115172e-19 "source-value" -5.4974381 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }