{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2479404e-10 -1.0546704e-10 -3.0427403e-10 ] [ -1.9717602e-10 -3.4108742e-10 6.5915541e-10 ] [ -1.9765261e-10 6.567068800000001e-10 5.9277754e-10 ] [ 6.6962016e-10 -1.8530298e-10 -3.733248500000001e-10 ] [ 6.7125009e-10 1.5011237e-10 5.6874356e-10 ] [ 2.4307422e-10 7.2209158e-10 -3.0247847e-10 ] ] "source-value" [ [ -3.2479404 -1.0546704 -3.0427403 ] [ -1.9717602 -3.4108742 6.5915541 ] [ -1.9765261 6.5670688 5.9277754 ] [ 6.6962016 -1.8530298 -3.7332485 ] [ 6.7125009 1.5011237 5.6874356 ] [ 2.4307422 7.2209158 -3.0247847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] ] "source-value" [ [ -0.0 0.0 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ -2e-07 1e-07 4e-07 ] [ -0.0 -1e-07 -3e-07 ] [ 0.0 1e-07 3e-07 ] [ 2e-07 0.0 -5e-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" 4.612003670815175e-31 "source-value" 2.8785863e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.135505921913364e-08 -1.749605420700983e-08 -2.494780426648253e-08 ] [ -2.127658765238243e-08 -2.599131439658721e-08 2.578500868205095e-08 ] [ -1.34290405268195e-08 3.008835591078692e-08 2.046045137872455e-08 ] [ 2.404155837531762e-08 -1.406376522562211e-08 -2.387641001468711e-08 ] [ 3.053956329400154e-08 -2.111485016555994e-09 2.215094638356953e-08 ] [ 1.479565729016404e-09 2.957426309520589e-08 -1.957219216317539e-08 ] ] "source-value" [ [ -13.3287797 -10.9201782 -15.5711948 ] [ -13.2798016 -16.2225026 16.0937367 ] [ -8.3817479 18.7796748 12.7704094 ] [ 15.0055606 -8.7779119 -14.9024831 ] [ 19.0612963 -1.3178853 13.8255334 ] [ 0.9234723 18.4588033 -12.2160016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.233197407690646e-17 "source-value" 139.38522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.442817e-11 9.206702e-11 8.357587e-11 ] [ 3.795063e-11 7.207018e-11 2.571138e-10 ] [ 5.352031e-11 2.484454e-10 2.60301e-10 ] [ 2.861465e-10 7.370648e-11 9.767178e-12 ] [ 2.459453e-10 1.267265e-10 1.961226e-10 ] [ 1.563309e-10 2.840378e-10 3.371872000000001e-11 ] ] "source-value" [ [ 0.8442817 0.9206702 0.8357587 ] [ 0.3795063 0.7207018 2.571138 ] [ 0.5352031 2.484454 2.60301 ] [ 2.861465 0.7370648 0.09767178 ] [ 2.459453 1.267265 1.961226 ] [ 1.563309 2.840378 0.3371872 ] ] } "instance-id" 1 }