{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.9201042 61.6067707 -9.0319705 ] [ -10.2381739 -45.3421793 5.3175361 ] [ 11.910762 -118.6955938 -14.250027 ] [ 19.6128935 37.4677802 -0.0887883 ] [ -0.3653774 64.9632221 18.0532498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.351770213008526e-08 9.870492851173581e-08 -1.447081209407729e-08 ] [ -1.640336299740865e-08 -7.264618020909847e-08 8.519632089871487e-09 ] [ 1.908314456953511e-08 -1.901713069451152e-07 -2.283106029326911e-08 ] [ 3.142331969083047e-08 6.003000196428784e-08 -1.422545396325822e-10 ] [ -5.853991328716716e-10 1.040825565179724e-07 2.892449499732517e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.600867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.184540715954167e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7071156 2.8694588 2.711696 ] [ 1.4311656 0.1545042 2.3308121 ] [ 3.9780251 0.4062586 3.497999 ] [ 5.457567 2.749641 2.0412915 ] [ 3.1250337 3.6047133 3.9467134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.071156e-11 2.8694588e-10 2.711696e-10 ] [ 1.4311656e-10 1.545042e-11 2.330812100000001e-10 ] [ 3.9780251e-10 4.062586000000001e-11 3.497999e-10 ] [ 5.457567000000001e-10 2.749641e-10 2.0412915e-10 ] [ 3.1250337e-10 3.6047133e-10 3.9467134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2.01e-05 -6.6e-06 ] [ -1.95e-05 -8.6e-06 -1.03e-05 ] [ -5.2e-06 -3.7e-06 6.8e-06 ] [ 6.2e-06 8.2e-06 -7e-06 ] [ 1.92e-05 2.43e-05 1.72e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -3.22037503434e-14 -1.05743657844e-14 ] [ -3.1242444363e-14 -1.37787190524e-14 -1.65024193302e-14 ] [ -8.331318496799998e-15 -5.9280535458e-15 1.08948011112e-14 ] [ 9.9334951308e-15 1.31378483988e-14 -1.1215236438e-14 ] [ 3.076179137279999e-14 3.893289220619999e-14 2.75574381048e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }