{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.936153e-11 8.168251e-11 6.155478e-11 ] [ 1.5966801e-10 5.345471e-11 3.248263e-10 ] [ 4.173598e-11 2.519676e-10 2.2978391e-10 ] [ 2.0832932e-10 8.576110000000001e-12 8.406502000000001e-11 ] [ 2.4470945e-10 2.5559024e-10 8.44205e-11 ] ] "source-value" [ [ -0.2936153 0.8168251 0.6155478 ] [ 1.5966801 0.5345471 3.248263 ] [ 0.4173598 2.519676 2.2978391 ] [ 2.0832932 0.0857611 0.8406502 ] [ 2.4470945 2.5559024 0.844205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1892082861504e-13 1.05006655727232e-12 -1.24056535748544e-12 ] [ 1.47832836801216e-12 3.156287942976e-13 1.24425036371328e-12 ] [ -1.7607921062592e-13 -9.9591298748928e-13 -5.8447403126784e-13 ] [ -3.5824669241088e-13 -2.8630896213696e-13 2.395254048096e-13 ] [ -3.252418540224e-13 -8.33131842816e-14 3.412636202304e-13 ] ] "source-value" [ [ -0.0003863 0.0006554 -0.0007743 ] [ 0.0009227 0.000197 0.0007766 ] [ -0.0001099 -0.0006216 -0.0003648 ] [ -0.0002236 -0.0001787 0.0001495 ] [ -0.000203 -5.2e-05 0.000213 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.095616998797427e-08 2.294368991725776e-09 -1.72563746728093e-08 ] [ 4.177568032684745e-09 -2.213079853190999e-08 4.60616593201433e-08 ] [ -1.160133960226374e-08 1.849991959815645e-08 7.351758537003902e-09 ] [ 3.393029918385816e-08 -2.835248630273491e-08 -2.212381224075499e-08 ] [ 2.44496423736951e-08 2.968899624476267e-08 -1.40332309435829e-08 ] ] "source-value" [ [ -31.80434 1.4320325 -10.770582 ] [ 2.6074329 -13.8129581 28.7494267 ] [ -7.2409867 11.5467417 4.5886068 ] [ 21.1776272 -17.6962302 -13.8085976 ] [ 15.2602666 18.5304141 -8.7588539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.963911251714362e-18 "source-value" 12.25777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }