{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.5545e-12 1.0343954e-10 2.4544175e-10 ] [ 1.0594644e-10 3.0889567e-10 1.6696582e-10 ] [ 1.5788504e-10 -2.720279e-11 1.1346417e-10 ] [ 2.6547692e-10 1.7036306e-10 2.738382e-11 ] [ 3.2335504e-10 2.2494911e-10 2.6897617e-10 ] ] "source-value" [ [ 0.075545 1.0343954 2.4544175 ] [ 1.0594644 3.0889567 1.6696582 ] [ 1.5788504 -0.2720279 1.1346417 ] [ 2.6547692 1.7036306 0.2738382 ] [ 3.2335504 2.2494911 2.6897617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.26131208259712e-12 1.0326028321056e-12 -8.7414756430848e-12 ] [ 4.34318038366464e-12 -7.27115815817664e-12 6.986611590322561e-12 ] [ 1.6085853272832e-12 9.28637591181888e-12 6.678833461466879e-12 ] [ -3.19457996421312e-12 -2.42777823349824e-12 1.9194075917184e-12 ] [ -5.018497829331841e-12 -6.202025699116799e-13 -6.843377000423039e-12 ] ] "source-value" [ [ 0.0014114 0.0006445 -0.005456 ] [ 0.0027108 -0.0045383 0.0043607 ] [ 0.001004 0.0057961 0.0041686 ] [ -0.0019939 -0.0015153 0.001198 ] [ -0.0031323 -0.0003871 -0.0042713 ] ] } "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" -1.76458493897362e-18 "source-value" -11.013673 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.679153456475496e-09 -3.919038570105187e-09 4.899206647506542e-09 ] [ -3.830730600208243e-10 7.81200139527153e-09 -4.663051581436456e-09 ] [ -2.987804010838644e-09 -9.264067685203848e-09 -2.662867211244845e-10 ] [ 3.302503222260857e-09 4.739749218233111e-09 -2.126515516088705e-09 ] [ 4.747527144856447e-09 6.31355641804393e-10 2.156647171143105e-09 ] ] "source-value" [ [ -2.9204979 -2.4460715 3.0578443 ] [ -0.2390954 4.8758678 -2.9104479 ] [ -1.8648406 -5.7821763 -0.1662031 ] [ 2.0612604 2.9583188 -1.3272666 ] [ 2.9631734 0.3940612 1.3460733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.297105962150511e-18 "source-value" -8.0958987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }