{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.997187e-11 6.154798000000001e-11 1.8051621e-10 ] [ 9.471798000000001e-11 1.4074824e-10 -2.68664e-12 ] [ 1.2431509e-10 1.746253e-10 3.2580605e-10 ] [ 3.2406935e-10 6.380071000000001e-11 2.393456e-11 ] [ 2.4572893e-10 2.5781859e-10 1.4871443e-10 ] ] "source-value" [ [ -0.1997187 0.6154798 1.8051621 ] [ 0.9471798 1.4074824 -0.0268664 ] [ 1.2431509 1.746253 3.2580605 ] [ 3.2406935 0.6380071 0.2393456 ] [ 2.4572893 2.5781859 1.4871443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.62596455723584e-12 -5.397733035475201e-13 -2.10862465063488e-12 ] [ 1.14924129009984e-12 1.4804111976192e-13 -1.01033257707648e-12 ] [ 3.88495787011584e-12 -4.88663869344e-13 5.06576203964544e-12 ] [ 1.74733382264448e-12 -8.8344018870912e-13 6.5224610232768e-13 ] [ -2.1557286432864e-12 1.76383624183872e-12 -2.59921113192384e-12 ] ] "source-value" [ [ -0.0028873 -0.0003369 -0.0013161 ] [ 0.0007173 9.24e-05 -0.0006306 ] [ 0.0024248 -0.000305 0.0031618 ] [ 0.0010906 -0.0005514 0.0004071 ] [ -0.0013455 0.0011009 -0.0016223 ] ] } "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" -1.675553586332385e-18 "source-value" -10.457983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.84162974727528e-09 -4.11149795384918e-09 8.36267943333554e-10 ] [ -4.47449718277034e-09 1.319830642534589e-09 -9.325733380508832e-09 ] [ -3.800458274046538e-09 3.083668646767592e-09 1.171954691160507e-08 ] [ 5.05128397061158e-09 -3.151903426435519e-09 -2.619309155890479e-09 ] [ 6.065301073262915e-09 2.859901930764856e-09 -6.107723185393132e-10 ] ] "source-value" [ [ -1.7736058 -2.5661952 0.5219574 ] [ -2.7927615 0.8237735 -5.820665 ] [ -2.3720595 1.9246746 7.3147659 ] [ 3.1527635 -1.9672634 -1.6348442 ] [ 3.7856632 1.7850104 -0.3812141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.06439568796751e-18 "source-value" -6.6434354 } "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 }