{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.316001000000001e-11 3.435913e-11 2.101931e-11 ] [ 3.785369e-11 2.4426452e-10 1.1939716e-10 ] [ 2.7714177e-10 6.984164e-11 7.157479e-11 ] [ 2.6092194e-10 3.1197501e-10 4.826837e-11 ] [ 2.2835459e-10 2.073594e-10 2.6687668e-10 ] ] "source-value" [ [ 0.5316001 0.3435913 0.2101931 ] [ 0.3785369 2.4426452 1.1939716 ] [ 2.7714177 0.6984164 0.7157479 ] [ 2.6092194 3.1197501 0.4826837 ] [ 2.2835459 2.073594 2.6687668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85500009156224e-12 -6.541847360388481e-12 -7.281892741536e-13 ] [ -5.711118782503679e-12 -1.04173523884416e-12 -3.08755456594368e-12 ] [ -5.917639348924801e-12 6.527267553139201e-12 5.0164149997248e-13 ] [ 7.90610075299968e-12 2.70239130630336e-12 -4.4524488292032e-13 ] [ 5.57765746999104e-12 -1.64591604254784e-12 3.75918700538304e-12 ] ] "source-value" [ [ -0.0011578 -0.0040831 -0.0004545 ] [ -0.0035646 -0.0006502 -0.0019271 ] [ -0.0036935 0.004074 0.0003131 ] [ 0.0049346 0.0016867 -0.0002779 ] [ 0.0034813 -0.0010273 0.0023463 ] ] } "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" -2.243832335664192e-18 "source-value" -14.0049 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.62165149004479e-08 -1.573459639636468e-08 -1.143514069442297e-08 ] [ -1.047441663249165e-08 9.091790599916748e-09 4.941707907161827e-09 ] [ 3.011177204253523e-08 -1.218382629365114e-08 5.473503332443735e-09 ] [ 6.698144656495044e-09 2.182437119816331e-08 -1.306227890653971e-08 ] [ -1.189851660907258e-10 -2.997738947846563e-09 1.408220820113946e-08 ] ] "source-value" [ [ -16.3630617 -9.8207627 -7.1372535 ] [ -6.5376167 5.6746494 3.0843715 ] [ 18.79429 -7.6045463 3.4162921 ] [ 4.1806531 13.6217012 -8.1528333 ] [ -0.0742647 -1.8710415 8.7894231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.618411195268577e-19 "source-value" -4.7550383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }