{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7563609 -6.059447 3.7484403 ] [ -7.8526544 9.2268484 -6.4893399 ] [ 6.941389 -4.9045159 -11.8038431 ] [ 6.8593455 -9.0878825 7.9544938 ] [ 6.8082808 10.8249969 6.5902489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.043794320046725e-08 -9.708304318376698e-09 6.005663413124538e-09 ] [ -1.258133929090225e-08 1.478304079014589e-08 -1.039706867220461e-08 ] [ 1.112133117167829e-08 -7.85790071132187e-09 -1.89118414504114e-08 ] [ 1.098988299408969e-08 -1.456039287407745e-08 1.274450399665855e-08 ] [ 1.090806832560152e-08 1.734355695341248e-08 1.055874271283292e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 42.588331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.823402824709188e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7700693 1.7686163 3.6119111 ] [ 1.4734472 6.0680852 0.5234345 ] [ 5.2712288 2.2254521 -0.1409522 ] [ 5.7428474 0.5614631 5.0765654 ] [ 5.3753904 5.8622783 4.2533622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.700693e-11 1.7686163e-10 3.6119111e-10 ] [ 1.4734472e-10 6.0680852e-10 5.234345e-11 ] [ 5.2712288e-10 2.2254521e-10 -1.409522e-11 ] [ 5.7428474e-10 5.614631e-11 5.0765654e-10 ] [ 5.3753904e-10 5.8622783e-10 4.2533622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0919435 -0.043193 0.0212183 ] [ -0.04254 0.0837845 -0.0745724 ] [ 0.0186226 -0.0185102 -0.0047417 ] [ 0.0858428 -0.0790743 0.0346353 ] [ 0.0300182 0.056993 0.0234605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.473097261345248e-10 -6.92028147822144e-11 3.399546419312064e-11 ] [ -6.8156593448832e-11 1.342375670854176e-10 -1.194781558369459e-10 ] [ 2.983669433851008e-11 -2.965660968633216e-11 -7.59704088284736e-12 ] [ 1.375353272240102e-10 -1.266909947661255e-10 5.549186791439424e-11 ] [ 4.809445823849856e-11 9.13128521492544e-11 3.75878646122784e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.020431362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.273465052750154e-21 } }