{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4637011 -0.4604752 -3.8864493 ] [ 0.4134606 -0.4296873 0.0113474 ] [ -0.2219921 1.9925065 2.9066036 ] [ 1.6440813 0.1852486 0.4475779 ] [ -0.3718487 -1.2875927 0.5209203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.345107682259243e-09 -7.377625998982042e-10 -6.226778206384526e-09 ] [ 6.624369069419405e-10 -6.884349463146759e-10 1.818053898686592e-11 ] [ -3.556705526222957e-10 3.192347331092035e-09 4.656892333853115e-09 ] [ 2.634108621554471e-09 2.968009759559309e-10 7.170988473667604e-10 ] [ -5.95767293614873e-10 -2.062950921052748e-09 8.346063259601223e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.966952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.91731707166358e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7004049 3.0662973 1.5839346 ] [ 2.6487751 1.4703616 3.1171341 ] [ 2.3631969 3.8092446 3.7761603 ] [ 4.4997188 3.0064362 3.0094136 ] [ 3.8659592 3.5476513 0.8140955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7004049e-10 3.0662973e-10 1.5839346e-10 ] [ 2.6487751e-10 1.4703616e-10 3.1171341e-10 ] [ 2.3631969e-10 3.8092446e-10 3.7761603e-10 ] [ 4.4997188e-10 3.0064362e-10 3.0094136e-10 ] [ 3.8659592e-10 3.5476513e-10 8.140955e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.89e-05 1.27e-05 -3.6e-05 ] [ 1.23e-05 -2.58e-05 -1.38e-05 ] [ 6.8e-06 2.18e-05 1.37e-05 ] [ 2.56e-05 1.57e-05 3e-07 ] [ -5.7e-06 -2.44e-05 3.59e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.232467054911999e-14 2.034764308416e-14 -5.76783583488e-14 ] [ 1.970677243584e-14 -4.133615681664e-14 -2.211003736704e-14 ] [ 1.089480102144e-14 3.492745033344e-14 2.194981970496e-14 ] [ 4.101572149248001e-14 2.515417294656e-14 4.8065298624e-16 ] [ -9.13240673856e-15 -3.909310954752e-14 5.751814068672e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }