{ "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" [ [ 2.673592 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -11.147033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785951566388609e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8848579 1.5198511 2.2613869 ] [ 2.3523945 5.4371426 0.3900012 ] [ 1.9769736 3.7512365 2.0791828 ] [ 4.183141 5.3006352 1.9061474 ] [ 4.473705 3.1634686 2.9269882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8848579e-10 1.5198511e-10 2.2613869e-10 ] [ 2.3523945e-10 5.4371426e-10 3.900012e-11 ] [ 1.9769736e-10 3.7512365e-10 2.0791828e-10 ] [ 4.183141e-10 5.300635200000001e-10 1.9061474e-10 ] [ 4.473705e-10 3.1634686e-10 2.9269882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-05 3.13e-05 ] [ -6.1e-05 8.91e-05 -4.23e-05 ] [ -3.29e-05 -0.0001329 -4.6e-06 ] [ 0.0001235 6.89e-05 -1.88e-05 ] [ -2.91e-05 -3.51e-05 3.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.6021766208e-14 5.014812823104e-14 ] [ -9.773277386880001e-14 1.4275393691328e-13 -6.777207105984e-14 ] [ -5.271161082432e-14 -2.1292927290432e-13 -7.370012455680001e-15 ] [ 1.978688126688e-13 1.1038996917312e-13 -3.012092047104e-14 ] [ -4.662333966527999e-14 -5.623639939008e-14 5.495465809344e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }