{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6158389e-10 1.9484124e-10 2.2207275e-10 ] [ 2.8711935e-10 4.1427791e-10 1.1587946e-10 ] [ 2.5647413e-10 3.9672454e-10 3.5511621e-10 ] [ 4.200907800000001e-10 2.2632779e-10 4.215301e-11 ] [ 4.660314600000001e-10 3.2523832e-10 2.5792011e-10 ] ] "source-value" [ [ 2.6158389 1.9484124 2.2207275 ] [ 2.8711935 4.1427791 1.1587946 ] [ 2.5647413 3.9672454 3.5511621 ] [ 4.2009078 2.2632779 0.4215301 ] [ 4.6603146 3.2523832 2.5792011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27805629041216e-12 -3.717049760256e-12 6.7003026281856e-13 ] [ -3.11815613940096e-12 1.179458341168128e-11 4.697742069847679e-12 ] [ -8.916112894752001e-13 -1.98237313291584e-12 -2.80428973938624e-12 ] [ 1.9017836488896e-12 -1.245115539088512e-11 -8.304241643268481e-12 ] [ 3.38604007039872e-12 6.355994872375681e-12 5.74075904998848e-12 ] ] "source-value" [ [ -0.0007977 -0.00232 0.0004182 ] [ -0.0019462 0.0073616 0.0029321 ] [ -0.0005565 -0.0012373 -0.0017503 ] [ 0.001187 -0.0077714 -0.0051831 ] [ 0.0021134 0.0039671 0.0035831 ] ] } "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" -2.899364822676457e-18 "source-value" -18.096412 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.826669262860899e-09 2.291886739487171e-09 3.60691934369545e-10 ] [ -5.943520589621879e-09 6.786326374874269e-09 -5.016283621241895e-10 ] [ -8.548237120850112e-10 -1.463474428343061e-09 -4.534512315720576e-11 ] [ 2.661326077553297e-09 -5.543734263963517e-09 -1.263549221981465e-09 ] [ 1.310348801075032e-09 -2.071004422054862e-09 1.449830772893315e-09 ] ] "source-value" [ [ 1.7642682 1.4304832 0.2251262 ] [ -3.7096538 4.2356918 -0.3130918 ] [ -0.533539 -0.9134289 -0.0283022 ] [ 1.6610691 -3.4601268 -0.7886454 ] [ 0.8178554 -1.2926193 0.9049132 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.733989113183454e-18 "source-value" -17.064218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }