{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3617797e-10 2.3864829e-10 1.1805509e-10 ] [ 3.2263493e-10 8.833685e-11 3.0617893e-10 ] [ 4.9047351e-10 2.2861919e-10 1.7330693e-10 ] [ 2.9952765e-10 2.8655824e-10 4.4928795e-10 ] [ 3.4757653e-10 4.2556282e-10 2.5259766e-10 ] ] "source-value" [ [ 2.3617797 2.3864829 1.1805509 ] [ 3.2263493 0.8833685 3.0617893 ] [ 4.9047351 2.2861919 1.7330693 ] [ 2.9952765 2.8655824 4.4928795 ] [ 3.4757653 4.2556282 2.5259766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.39509090617856e-12 -2.61523289813184e-12 -2.82319542351168e-12 ] [ 6.0466145668992e-12 3.36889678055616e-12 -4.595202766116481e-12 ] [ -7.953204745651202e-13 -2.61282963320064e-12 -1.20675943078656e-12 ] [ -4.446200340382081e-12 5.762067999045121e-12 3.18016037462592e-12 ] [ 3.58983693656448e-12 -3.9029022482688e-12 5.444837028126721e-12 ] ] "source-value" [ [ -0.0027432 -0.0016323 -0.0017621 ] [ 0.003774 0.0021027 -0.0028681 ] [ -0.0004964 -0.0016308 -0.0007532 ] [ -0.0027751 0.0035964 0.0019849 ] [ 0.0022406 -0.002436 0.0033984 ] ] } "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" -1.758716166011629e-18 "source-value" -10.977043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.797874463978895e-09 1.065356609417601e-09 -7.195469732433428e-10 ] [ -3.789895924673914e-10 9.53561371130377e-10 1.809789391023519e-09 ] [ 5.584180571884966e-09 -8.439928379107412e-10 -1.005992280610733e-10 ] [ 1.051925723023096e-09 -1.004930854621219e-08 1.115992296016116e-08 ] [ -3.459242238461776e-09 8.874383403574954e-09 -1.21495659896626e-08 ] ] "source-value" [ [ -1.7462959 0.6649433 -0.4491059 ] [ -0.2365467 0.5951662 1.1295817 ] [ 3.4853714 -0.5267789 -0.0627891 ] [ 0.6565604 -6.2722851 6.9654761 ] [ -2.1590892 5.5389545 -7.5831627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.330379149101209e-18 "source-value" -8.3035736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }