{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1143045e-10 2.5127796e-10 3.2991657e-10 ] [ -4.386120000000001e-12 -1.0043243e-10 -3.8536692e-10 ] [ 4.1068279e-10 1.4204804e-10 6.716293399999999e-10 ] [ 1.4952918e-10 -4.1032861e-10 2.6309183e-10 ] [ 5.5279283e-10 3.4837529e-10 -2.1699702e-10 ] [ 2.2674483e-10 7.513812200000001e-10 3.0406397e-10 ] ] "source-value" [ [ -3.1143045 2.5127796 3.2991657 ] [ -0.0438612 -1.0043243 -3.8536692 ] [ 4.1068279 1.4204804 6.7162934 ] [ 1.4952918 -4.1032861 2.6309183 ] [ 5.5279283 3.4837529 -2.1699702 ] [ 2.2674483 7.5138122 3.0406397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] [ -1.6021766208e-16 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -4e-07 ] [ 3e-07 1e-07 5e-07 ] [ -1e-07 -6e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 3e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.366915007956451e-31 "source-value" 3.3497649e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.81368205837803e-18 "source-value" 55.010677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.100786e-11 2.6915e-10 2.714596e-10 ] [ 1.703066e-10 7.215809e-12 1.101228e-11 ] [ 2.026091e-10 1.413329e-10 2.796162e-10 ] [ 1.827772e-10 7.994367e-12 1.500255e-10 ] [ 2.628484e-10 2.60871e-10 5.510999e-11 ] [ 1.843839e-10 2.957574e-10 1.991142e-10 ] ] "source-value" [ [ 0.2100786 2.6915 2.714596 ] [ 1.703066 0.07215809 0.1101228 ] [ 2.026091 1.413329 2.796162 ] [ 1.827772 0.07994367 1.500255 ] [ 2.628484 2.60871 0.5510999 ] [ 1.843839 2.957574 1.991142 ] ] } "instance-id" 1 }