{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7818519 8.2369814 2.1729932 ] [ -13.1394443 1.3954845 -7.7123036 ] [ -9.1354163 -5.1534626 20.5946968 ] [ 13.8819949 -8.2093454 -16.4582979 ] [ 17.1747175 3.7303422 1.4029116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.407007780150806e-08 1.319709902504445e-08 3.481518902197379e-09 ] [ -2.105171046776382e-08 2.235812640588777e-09 -1.235647252043168e-08 ] [ -1.463655041713524e-08 -8.256757293887183e-09 3.299634172542457e-08 ] [ 2.224140767884484e-08 -1.315282127195203e-08 -2.636910011354174e-08 ] [ 2.751693084734463e-08 5.976667060423638e-09 2.247712166569121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4677912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.036254384885598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.535571 6.0170714 4.0170199 ] [ 2.0770825 3.5692161 3.3964277 ] [ 3.3369337 2.156198 5.2629712 ] [ 4.4620635 2.5787615 2.7649925 ] [ 4.4874273 4.4689809 4.6342858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.535571e-10 6.0170714e-10 4.0170199e-10 ] [ 2.0770825e-10 3.5692161e-10 3.3964277e-10 ] [ 3.3369337e-10 2.156198e-10 5.2629712e-10 ] [ 4.4620635e-10 2.5787615e-10 2.7649925e-10 ] [ 4.487427300000001e-10 4.4689809e-10 4.6342858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 -1.08e-05 1e-06 ] [ 5.9e-06 1.18e-05 -2.4e-06 ] [ 6.4e-06 -2.1e-06 4.9e-06 ] [ -2.9e-06 -5.5e-06 -4.6e-06 ] [ -1.57e-05 6.6e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.009371271104e-14 -1.730350750464e-14 1.6021766208e-15 ] [ 9.45284206272e-15 1.890568412544e-14 -3.84522388992e-15 ] [ 1.025393037312e-14 -3.36457090368e-15 7.850665441919999e-15 ] [ -4.646312200320001e-15 -8.8119714144e-15 -7.370012455680001e-15 ] [ -2.515417294656e-14 1.057436569728e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }