{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 44.914294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.196063178653772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6195537 0.0792781 -0.3601717 ] [ 0.7337082 7.3754069 -0.2947298 ] [ -1.46647 3.5674817 5.5944646 ] [ 5.000161 0.1228325 6.1771942 ] [ 7.5646496 4.2828995 0.6439723 ] [ 4.3907454 7.9798403 6.1468314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6195537e-10 7.927810000000001e-12 -3.601717e-11 ] [ 7.337082000000001e-11 7.3754069e-10 -2.947298e-11 ] [ -1.46647e-10 3.5674817e-10 5.5944646e-10 ] [ 5.000161000000001e-10 1.228325e-11 6.1771942e-10 ] [ 7.564649600000001e-10 4.2828995e-10 6.439723000000001e-11 ] [ 4.3907454e-10 7.9798403e-10 6.1468314e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }