{ "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" [ [ 0.2100786 2.6915 2.714596 ] [ 1.703066 0.0721581 0.1101228 ] [ 2.026091 1.413329 2.796162 ] [ 1.827772 0.0799437 1.500255 ] [ 2.628484 2.60871 0.5510999 ] [ 1.843839 2.957574 1.991142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.100786e-11 2.6915e-10 2.714596e-10 ] [ 1.703066e-10 7.215810000000001e-12 1.101228e-11 ] [ 2.026091e-10 1.413329e-10 2.796162e-10 ] [ 1.827772e-10 7.99437e-12 1.500255e-10 ] [ 2.628484e-10 2.60871e-10 5.510999e-11 ] [ 1.843839e-10 2.957574e-10 1.991142e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4723465 2.7816046 3.9606092 ] [ -1.8324837 -4.350987 -16.3533044 ] [ 3.4452197 -3.7990034 9.5871306 ] [ 0.7745995 -8.017495 9.8281799 ] [ 5.8852867 3.4422151 -8.8045959 ] [ 1.1997244 9.9436657 1.7819806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.517637210641671e-08 4.456621858429736e-09 6.345595464365392e-09 ] [ -2.935962542137081e-09 -6.971049648804729e-09 -2.620088198250577e-08 ] [ 5.519850456859591e-09 -6.086674429819711e-09 1.536027650787628e-08 ] [ 1.24104520938337e-09 -1.28454430463809e-08 1.574648006079648e-08 ] [ 9.429268757445185e-09 5.515036556984734e-09 -1.410651770657154e-08 ] [ 1.922170385083308e-09 1.593150870959087e-08 2.855047656039157e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.010677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.81368205837803e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1143045 2.5127796 3.2991657 ] [ -0.0438618 -1.0043231 -3.8536716 ] [ 4.1068299 1.4204812 6.7162967 ] [ 1.495291 -4.10329 2.6309186 ] [ 5.5279283 3.4837529 -2.1699702 ] [ 2.2674477 7.5138142 3.0406385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1143045e-10 2.5127796e-10 3.2991657e-10 ] [ -4.38618e-12 -1.0043231e-10 -3.853671600000001e-10 ] [ 4.1068299e-10 1.4204812e-10 6.716296700000001e-10 ] [ 1.495291e-10 -4.103290000000001e-10 2.6309186e-10 ] [ 5.5279283e-10 3.4837529e-10 -2.1699702e-10 ] [ 2.2674477e-10 7.5138142e-10 3.0406385e-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" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }