{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.939449e-11 8.829140000000001e-12 1.3635035e-10 ] [ 8.723278000000001e-11 2.0219221e-10 4.500817e-11 ] [ 1.3070897e-10 1.6266277e-10 2.5941074e-10 ] [ 2.43366e-10 5.427829e-11 1.0134068e-10 ] [ 2.7815724e-10 2.7057842e-10 1.3417467e-10 ] ] "source-value" [ [ 0.2939449 0.0882914 1.3635035 ] [ 0.8723278 2.0219221 0.4500817 ] [ 1.3070897 1.6266277 2.5941074 ] [ 2.43366 0.5427829 1.0134068 ] [ 2.7815724 2.7057842 1.3417467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.973631035438721e-12 -7.22693808344256e-12 -3.72041433115968e-12 ] [ 2.17751824532928e-12 9.25256998512e-13 -8.4707077941696e-12 ] [ -4.79867919695808e-12 -9.13240673856e-15 2.504346254206272e-11 ] [ 4.149637447872e-12 -5.68308069163968e-12 -5.71752748898688e-12 ] [ 7.44515453919552e-12 1.19938941833088e-11 -7.134652710084479e-12 ] ] "source-value" [ [ -0.0056009 -0.0045107 -0.0023221 ] [ 0.0013591 0.0005775 -0.005287 ] [ -0.0029951 -5.7e-06 0.0156309 ] [ 0.00259 -0.0035471 -0.0035686 ] [ 0.0046469 0.007486 -0.0044531 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.611738971068697e-10 -5.175800651485619e-09 7.438197087219695e-09 ] [ -6.779922683203893e-08 -3.453412879044657e-09 -2.133955054998845e-07 ] [ -3.797183793534245e-08 2.156381434128779e-08 2.353469225749354e-07 ] [ 5.087783652884778e-08 -3.892535172182719e-08 -1.075193525259859e-08 ] [ 5.545440213564047e-08 2.599075091106968e-08 -1.863767906988971e-08 ] ] "source-value" [ [ -0.3502572 -3.2304807 4.6425575 ] [ -42.3169493 -2.1554508 -133.1909995 ] [ -23.7001573 13.4590744 146.8919965 ] [ 31.7554481 -24.2952938 -6.7108302 ] [ 34.6119157 16.2221509 -11.6327244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.746013568602777e-19 "source-value" 2.9622287 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }