{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1645425 0.8017414 -1.4979824 ] [ -7.6800032 -1.2775441 -0.2017181 ] [ 8.7676706 -3.4303386 -0.2747363 ] [ 2.1270289 1.3537775 2.2101697 ] [ -1.0501538 2.5523638 -0.2357328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.467979416799945e-09 1.284531337590448e-09 -2.400032399423241e-09 ] [ -1.230472167608523e-08 -2.046851305924559e-09 -3.231880264748754e-10 ] [ 1.404735696992876e-08 -5.496008351628271e-09 -4.401760803716141e-10 ] [ 3.407876003422722e-09 2.168990678134935e-09 3.541082250514789e-09 ] [ -1.682531880466309e-09 4.089337641827449e-09 -3.776855840273951e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.639522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.864857017932895e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3398788 2.1939317 0.9554102 ] [ 1.6271388 1.8627403 3.2970371 ] [ 4.0770763 1.6553971 2.6266432 ] [ 3.4215132 2.7747697 4.7285803 ] [ 2.9378729 3.9349202 2.6023058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3398788e-10 2.1939317e-10 9.554102000000001e-11 ] [ 1.6271388e-10 1.8627403e-10 3.2970371e-10 ] [ 4.0770763e-10 1.6553971e-10 2.6266432e-10 ] [ 3.4215132e-10 2.7747697e-10 4.7285803e-10 ] [ 2.9378729e-10 3.9349202e-10 2.6023058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 9e-07 -2.1e-05 ] [ -5.6e-06 -7.2e-06 -8.7e-06 ] [ 7.6e-06 -1.04e-05 3.2e-06 ] [ 1.21e-05 9.3e-06 2.96e-05 ] [ -1.9e-06 7.4e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.95465549348e-14 1.4419589706e-15 -3.364570931399999e-14 ] [ -8.972189150399999e-15 -1.15356717648e-14 -1.39389367158e-14 ] [ 1.21765424184e-14 -1.66626369936e-14 5.1269652288e-15 ] [ 1.93863372714e-14 1.49002426962e-14 4.74244283664e-14 ] [ -3.0441356046e-15 1.18561070916e-14 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }