{ "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" [ [ -1.5876901 -2.91663 0.4502011 ] [ -8.1840012 1.5637309 -7.4366218 ] [ -1.9958654 0.0828684 10.0020333 ] [ 7.3101525 -5.9565813 -3.0129758 ] [ 4.4574041 7.226612 -0.0026368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.543759959295614e-09 -4.672956397523904e-09 7.213016770784429e-10 ] [ -1.311221538723915e-08 2.505373089202543e-09 -1.191478158569161e-08 ] [ -3.19772888214364e-09 1.327698130831027e-10 1.602502391372307e-08 ] [ 1.171215542998267e-08 -9.543495298754472e-09 -4.827319385796177e-09 ] [ 7.141548638478065e-09 1.157830879399273e-08 -4.22461931372544e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -5.901748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.45564266745316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5940959 2.1292481 1.7827351 ] [ 1.1581697 4.1799785 0.4265916 ] [ 2.1347658 3.8469168 3.5124585 ] [ 3.9410386 2.6317063 1.0942198 ] [ 3.2285521 4.9764873 1.5727793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5940959e-10 2.1292481e-10 1.7827351e-10 ] [ 1.1581697e-10 4.1799785e-10 4.265916e-11 ] [ 2.1347658e-10 3.8469168e-10 3.5124585e-10 ] [ 3.9410386e-10 2.6317063e-10 1.0942198e-10 ] [ 3.2285521e-10 4.9764873e-10 1.5727793e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 6.1e-06 -1.1e-06 ] [ 6.8e-06 -4e-07 8e-06 ] [ 3e-07 -7e-07 -1e-05 ] [ -8.9e-06 2.4e-06 3.7e-06 ] [ -5.9e-06 -7.4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 9.77327738688e-15 -1.76239428288e-15 ] [ 1.089480102144e-14 -6.408706483200001e-16 1.28174129664e-14 ] [ 4.8065298624e-16 -1.12152363456e-15 -1.6021766208e-14 ] [ -1.425937192512e-14 3.84522388992e-15 5.928053496960001e-15 ] [ -9.45284206272e-15 -1.185610699392e-14 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }