{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1223092e-10 2.3984579e-10 3.294479e-10 ] [ 1.614356e-10 2.146156e-11 1.9736846e-10 ] [ 3.479338e-10 1.0064132e-10 3.5823706e-10 ] [ 5.1714176e-10 2.4151278e-10 2.2236351e-10 ] [ 3.3114862e-10 3.7499614e-10 3.4543427e-10 ] ] "source-value" [ [ 1.1223092 2.3984579 3.294479 ] [ 1.614356 0.2146156 1.9736846 ] [ 3.479338 1.0064132 3.5823706 ] [ 5.1714176 2.4151278 2.2236351 ] [ 3.3114862 3.7499614 3.4543427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.08315004236416e-12 -4.91339504300736e-12 -4.1848853335296e-13 ] [ 5.117352126835201e-13 2.83312891856064e-12 3.38812290000576e-12 ] [ -8.911306364889599e-13 -1.91347953822144e-12 -4.6815600859776e-12 ] [ -1.94087675843712e-12 2.2318320327744e-13 4.01601591769728e-12 ] [ 4.40342222460672e-12 3.77056245939072e-12 -2.30409019837248e-12 ] ] "source-value" [ [ -0.0013002 -0.0030667 -0.0002612 ] [ 0.0003194 0.0017683 0.0021147 ] [ -0.0005562 -0.0011943 -0.002922 ] [ -0.0012114 0.0001393 0.0025066 ] [ 0.0027484 0.0023534 -0.0014381 ] ] } "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" -2.505489407225213e-18 "source-value" -15.638035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.235516317456706e-09 1.293345701686792e-08 -3.8830182750987e-09 ] [ -7.38926549169683e-09 -1.272444250231887e-08 7.814411389344537e-10 ] [ -1.480556995691693e-10 -3.604521462077696e-08 -6.442147113629338e-10 ] [ 1.654806344377231e-08 1.589106095971046e-08 -7.576354058972576e-09 ] [ -2.775225935049604e-09 1.994513898629977e-08 1.132214590649976e-08 ] ] "source-value" [ [ -3.8919032 8.072429 -2.4235894 ] [ -4.6120168 -7.9419724 0.4877372 ] [ -0.0924091 -22.4976536 -0.4020872 ] [ 10.3284889 9.9184202 -4.7287883 ] [ -1.7321598 12.4487767 7.0667277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.528090115329328e-18 "source-value" -9.5375884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }