{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8857532e-10 1.560604e-10 2.1780361e-10 ] [ 2.3668619e-10 5.352086e-10 3.706934e-11 ] [ 1.9622073e-10 3.7867665e-10 2.1582699e-10 ] [ 4.184435e-10 5.3050467e-10 1.9129086e-10 ] [ 4.4718145e-10 3.1678309e-10 2.9437986e-10 ] ] "source-value" [ [ 2.8857532 1.560604 2.1780361 ] [ 2.3668619 5.352086 0.3706934 ] [ 1.9622073 3.7867665 2.1582699 ] [ 4.184435 5.3050467 1.9129086 ] [ 4.4718145 3.1678309 2.9437986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.49106128576448e-12 -1.100102533139904e-11 4.48593432057792e-12 ] [ 2.0732165473152e-12 6.552902379072e-14 4.906025030551679e-12 ] [ -7.260583792479359e-12 3.820229934635521e-12 -8.76134263318272e-12 ] [ -5.215084900704e-13 5.51565323476608e-12 6.9502421810304e-13 ] [ 1.020009723866112e-11 1.59961313820672e-12 -1.32564093604992e-12 ] ] "source-value" [ [ -0.0028031 -0.0068663 0.0027999 ] [ 0.001294 4.09e-05 0.0030621 ] [ -0.0045317 0.0023844 -0.0054684 ] [ -0.0003255 0.0034426 0.0004338 ] [ 0.0063664 0.0009984 -0.0008274 ] ] } "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" -2.409044943577198e-18 "source-value" -15.036076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.17859679029296e-10 -6.094077447113779e-10 1.929389152065984e-11 ] [ -7.132818217853664e-10 -1.460448557577018e-09 -8.912658441739893e-09 ] [ -1.553456608721677e-08 -4.425180584205495e-09 6.789097499557605e-09 ] [ 8.287183268786823e-09 1.373524499779823e-08 2.18620620827323e-09 ] [ 8.378524479462266e-09 -7.240208271521999e-09 -8.193915761160193e-11 ] ] "source-value" [ [ -0.2608075 -0.3803624 0.0120423 ] [ -0.4451955 -0.9115403 -5.5628439 ] [ -9.6959136 -2.7619805 4.2374214 ] [ 5.172453 8.5728657 1.3645226 ] [ 5.2294637 -4.5189826 -0.0511424 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.785951566388609e-18 "source-value" -11.147033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }