{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1259423 1.6487309 0.0625531 ] [ -2.5165721 -1.0321686 -1.5578968 ] [ -0.4357412 -0.9542896 1.0006994 ] [ 0.2631988 -1.1427843 0.0165166 ] [ 1.5631721 1.4805117 0.4781277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.80395842942978e-09 2.641558101970543e-09 1.002211143785645e-10 ] [ -4.03199298317756e-09 -1.653716399643867e-09 -2.496025830579133e-09 ] [ -6.98134363359337e-10 -1.528940486592584e-09 1.603297183128588e-09 ] [ 4.21690963982615e-10 -1.830942288077293e-09 2.646251037510528e-11 ] [ 2.50447779290684e-09 2.372041232560863e-09 7.660450226968762e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.423417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.990450826784928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6398098 2.2078792 1.7772457 ] [ 1.2051355 4.1556838 0.4734864 ] [ 2.1450436 3.8362137 3.4433605 ] [ 3.8837942 2.6667048 1.1164237 ] [ 3.1828389 4.8978555 1.578268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6398098e-10 2.2078792e-10 1.7772457e-10 ] [ 1.2051355e-10 4.155683800000001e-10 4.734864e-11 ] [ 2.1450436e-10 3.8362137e-10 3.4433605e-10 ] [ 3.8837942e-10 2.6667048e-10 1.1164237e-10 ] [ 3.1828389e-10 4.8978555e-10 1.578268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 3e-06 -0.0 ] [ -1.4e-06 0.0 -5e-07 ] [ -6e-07 -4e-07 5e-07 ] [ 1.1e-06 -1.9e-06 -3e-07 ] [ -9e-07 -7e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 4.8065298624e-15 0.0 ] [ -2.24304726912e-15 0.0 -8.010883104e-16 ] [ -9.6130597248e-16 -6.408706483200001e-16 8.010883104e-16 ] [ 1.76239428288e-15 -3.04413557952e-15 -4.8065298624e-16 ] [ -1.44195895872e-15 -1.12152363456e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }