{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0147817e-10 2.8357195e-10 7.006886e-11 ] [ 2.4087464e-10 2.199619e-10 3.7422094e-10 ] [ 2.1427146e-10 4.2321548e-10 2.4663348e-10 ] [ 4.4656259e-10 2.0982925e-10 2.4836076e-10 ] [ 4.4901493e-10 4.4604762e-10 2.9812957e-10 ] ] "source-value" [ [ 3.0147817 2.8357195 0.7006886 ] [ 2.4087464 2.199619 3.7422094 ] [ 2.1427146 4.2321548 2.4663348 ] [ 4.4656259 2.0982925 2.4836076 ] [ 4.4901493 4.4604762 2.9812957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13898735972672e-12 -7.0864271937984e-13 4.24640891576832e-12 ] [ 1.20900247805568e-12 6.952004575313281e-12 -5.711279000165761e-12 ] [ 1.45029027714816e-12 -3.8404173600576e-12 1.51581930093888e-12 ] [ 1.36697709286656e-12 1.37482775830848e-12 -1.07201637697728e-12 ] [ -2.88728248834368e-12 -3.7779324718464e-12 1.02106716043584e-12 ] ] "source-value" [ [ -0.0007109 -0.0004423 0.0026504 ] [ 0.0007546 0.0043391 -0.0035647 ] [ 0.0009052 -0.002397 0.0009461 ] [ 0.0008532 0.0008581 -0.0006691 ] [ -0.0018021 -0.002358 0.0006373 ] ] } "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" -1.337970614409416e-18 "source-value" -8.3509558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.647202029046472e-09 -6.229402251254072e-09 -2.295462813726562e-08 ] [ -1.165241587141121e-08 -1.259993094841001e-08 1.661798130998039e-08 ] [ -9.737395039280564e-09 1.124478288575248e-08 -1.328105404128034e-09 ] [ 1.13073336234228e-08 -7.255725992965094e-09 -1.077723650535894e-09 ] [ 1.572967931631545e-08 1.484027614665904e-08 8.742476042166826e-09 ] ] "source-value" [ [ -3.5247063 -3.8880871 -14.3271521 ] [ -7.272866 -7.8642584 10.3721282 ] [ -6.077604 7.0184415 -0.8289382 ] [ 7.0574826 -4.528668 -0.6726622 ] [ 9.8176937 9.2625719 5.4566244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.775546169818659e-20 "source-value" 0.29806615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }