{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.816977 2.980856 2.674074 ] [ 1.919186 2.00454 4.634036 ] [ 0.9862405 4.087254 4.422598 ] [ 4.092598 2.125916 2.093906 ] [ 4.150721 2.426451 4.257829 ] [ 3.183229 4.446818 3.622817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.816977e-10 2.980856e-10 2.674074e-10 ] [ 1.919186e-10 2.00454e-10 4.634036e-10 ] [ 9.862405e-11 4.087254e-10 4.422598e-10 ] [ 4.092598e-10 2.125916e-10 2.093906e-10 ] [ 4.150721e-10 2.426451e-10 4.257829e-10 ] [ 3.183229e-10 4.446818000000001e-10 3.622817e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0839947 -2.4955076 -16.263893 ] [ -6.3865372 -13.676386 11.3978415 ] [ -13.3993002 9.9591005 7.6371694 ] [ 7.8933131 -5.9546668 -12.7773088 ] [ 13.9788816 -4.9258627 10.1146649 ] [ 7.9976374 17.0933227 -0.1084739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.615634055261111e-08 -3.998243933748718e-09 -2.605762912779277e-08 ] [ -1.02323605897095e-08 -2.191198590623643e-08 1.8261355178884e-08 ] [ -2.146804551552077e-08 1.595623798529759e-08 1.223609426176916e-08 ] [ 1.264648170947437e-08 -9.54042793161395e-09 -2.04715054361021e-08 ] [ 2.239663728445129e-08 -7.892102055210764e-09 1.620547963000637e-08 ] [ 1.28136276639157e-08 2.738652200172993e-08 -1.737943465469971e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 69.181616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.108411677443632e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1844236 2.8532816 0.8350045 ] [ 0.937398 0.1464596 5.7015616 ] [ -0.7215626 5.4174863 5.6155947 ] [ 5.4408363 1.285787 0.431165 ] [ 6.1382899 1.9605119 5.8713144 ] [ 4.1695662 6.4083086 3.2506197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.844236e-11 2.8532816e-10 8.350045000000001e-11 ] [ 9.37398e-11 1.464596e-11 5.7015616e-10 ] [ -7.215626000000001e-11 5.4174863e-10 5.6155947e-10 ] [ 5.4408363e-10 1.285787e-10 4.31165e-11 ] [ 6.138289900000001e-10 1.9605119e-10 5.8713144e-10 ] [ 4.1695662e-10 6.4083086e-10 3.2506197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }