{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6195536e-10 7.92789e-12 -3.601717e-11 ] [ 7.337083e-11 7.3754061e-10 -2.947298e-11 ] [ -1.4664682e-10 3.5674807e-10 5.5944648e-10 ] [ 5.0001592e-10 1.228334e-11 6.177194e-10 ] [ 7.5646481e-10 4.2829012e-10 6.439748e-11 ] [ 4.3907469e-10 7.9798386e-10 6.1468289e-10 ] ] "source-value" [ [ 1.6195536 0.0792789 -0.3601717 ] [ 0.7337083 7.3754061 -0.2947298 ] [ -1.4664682 3.5674807 5.5944648 ] [ 5.0001592 0.1228334 6.177194 ] [ 7.5646481 4.2829012 0.6439748 ] [ 4.3907469 7.9798386 6.1468289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -0.0 1e-07 0.0 ] [ -3e-07 2e-07 -0.0 ] [ 3e-07 -2e-07 0.0 ] [ 3e-07 -3e-07 -4e-07 ] [ -3e-07 3e-07 4e-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" 4.703076837341958e-31 "source-value" 2.9354297e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.953471909168772e-09 -1.012908284277377e-08 -9.998272011044916e-09 ] [ -6.430259764191312e-09 8.840598144954481e-09 -9.306447499871277e-09 ] [ -1.168451243587336e-08 -1.104367687522136e-09 8.122574521242196e-09 ] [ 4.699085815379545e-09 -9.905209261590425e-09 8.858361156713968e-09 ] [ 1.311058789622774e-08 1.798620617799923e-09 -5.593838973208134e-09 ] [ 4.258570557843827e-09 1.049944118934959e-08 7.917622806168162e-09 ] ] "source-value" [ [ -2.4675631 -6.3220763 -6.2404306 ] [ -4.0134525 5.5178674 -5.8086277 ] [ -7.2928991 -0.6892921 5.0697123 ] [ 2.9329387 -6.1823454 5.5289542 ] [ 8.1829854 1.1226107 -3.4913997 ] [ 2.6579907 6.5532358 4.9417915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.196063178653772e-18 "source-value" 44.914294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.689863e-10 2.613928e-10 1.941703e-10 ] [ 2.080356e-10 5.103994e-10 1.950756e-10 ] [ 1.651882e-10 3.89841e-10 3.770183e-10 ] [ 3.604737e-10 2.326315e-10 3.946353e-10 ] [ 4.359532e-10 3.977463000000001e-10 2.369793e-10 ] [ 3.455978e-10 5.487629000000001e-10 3.928773e-10 ] ] "source-value" [ [ 2.689863 2.613928 1.941703 ] [ 2.080356 5.103994 1.950756 ] [ 1.651882 3.89841 3.770183 ] [ 3.604737 2.326315 3.946353 ] [ 4.359532 3.977463 2.369793 ] [ 3.455978 5.487629 3.928773 ] ] } "instance-id" 1 }