{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.9155349 6.2854176 -12.598479 ] [ 3.8844111 -6.4122613 28.8088596 ] [ -2.9694227 5.2016365 2.3356522 ] [ 20.9702743 -15.3232739 -16.2326851 ] [ 9.0302722 10.2484811 -2.3133478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.953214723630647e-08 1.007034913068485e-08 -2.018498851143976e-08 ] [ 6.223512649996012e-09 -1.027357514132061e-08 4.615688132302965e-08 ] [ -4.757539627212812e-09 8.33394039019994e-09 3.742127349160086e-09 ] [ 3.359808321522309e-08 -2.455059119669484e-08 -2.600762856002851e-08 ] [ 1.446809099830018e-08 1.641987681713067e-08 -3.706391760939114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.582505600765051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.944159959030824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1805659 0.8877104 0.8673603 ] [ 1.1042323 0.3747567 2.9841793 ] [ 0.5969374 2.6076316 2.4376206 ] [ 2.438198 0.204876 1.0519612 ] [ 1.9308788 2.4377372 0.5053836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.805659e-11 8.877104e-11 8.673603e-11 ] [ 1.1042323e-10 3.747567e-11 2.9841793e-10 ] [ 5.969374e-11 2.6076316e-10 2.4376206e-10 ] [ 2.438198e-10 2.04876e-11 1.0519612e-10 ] [ 1.9308788e-10 2.4377372e-10 5.053836e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-05 -4.8e-06 1.05e-05 ] [ 7.4e-06 4.39e-05 -2.64e-05 ] [ 3.9e-06 -2.39e-05 -1.69e-05 ] [ -4.24e-05 1e-07 -1.14e-05 ] [ -1.79e-05 -1.52e-05 4.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.85066544192e-14 -7.69044777984e-15 1.68228545184e-14 ] [ 1.185610699392e-14 7.033555365312e-14 -4.229746278912e-14 ] [ 6.24848882112e-15 -3.829202123712e-14 -2.707678489152e-14 ] [ -6.793228872192001e-14 1.6021766208e-16 -1.826481347712e-14 ] [ -2.867896151232001e-14 -2.435308463616e-14 7.097642430144e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }