{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.455607e-11 4.284600000000001e-13 1.6165925e-10 ] [ 8.452064e-11 2.0334149e-10 3.840875e-11 ] [ 8.365049e-11 2.0847349e-10 2.7772097e-10 ] [ 2.5856597e-10 3.907643e-11 4.128003e-11 ] [ 2.875663e-10 2.4722096e-10 1.5721561e-10 ] ] "source-value" [ [ 0.5455607 0.0042846 1.6165925 ] [ 0.8452064 2.0334149 0.3840875 ] [ 0.8365049 2.0847349 2.7772097 ] [ 2.5856597 0.3907643 0.4128003 ] [ 2.875663 2.4722096 1.5721561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8537183502656e-13 -1.8529172619552e-12 8.525181799276799e-13 ] [ -4.0246676714496e-13 1.03885132092672e-12 3.7907498848128e-13 ] [ -9.6034466650752e-13 1.67491543938432e-12 -4.7760885066048e-13 ] [ 5.823912016608e-13 -2.9752419848256e-13 -1.50476428225536e-12 ] [ 5.948881793030401e-13 -5.6332529987328e-13 7.507799645068801e-13 ] ] "source-value" [ [ 0.0001157 -0.0011565 0.0005321 ] [ -0.0002512 0.0006484 0.0002366 ] [ -0.0005994 0.0010454 -0.0002981 ] [ 0.0003635 -0.0001857 -0.0009392 ] [ 0.0003713 -0.0003516 0.0004686 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.303387823178534e-10 -3.0598138390605e-09 1.453438554208032e-09 ] [ -8.215082917585892e-09 4.370735738712793e-09 -1.933803276830418e-08 ] [ -7.239548815624877e-09 1.065750424430993e-09 2.262142202347889e-08 ] [ 7.808518423515575e-09 -5.472328616545365e-09 -1.358732932846571e-09 ] [ 8.576452092013049e-09 3.095656292462079e-09 -3.378094876536173e-09 ] ] "source-value" [ [ -0.5806718 -1.9097856 0.907165 ] [ -5.1274515 2.7279987 -12.0698508 ] [ -4.518571 0.6651891 14.1191812 ] [ 4.8736939 -3.4155589 -0.8480544 ] [ 5.3530004 1.9321567 -2.108441 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.260479772011336e-18 "source-value" -7.867296 } "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 }