{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6367095 1.4522961 -0.0012962 ] [ -2.0626414 -0.9878735 -1.1506984 ] [ -0.5734746 -0.8863697 0.5652484 ] [ -0.7114879 -1.2450859 0.1318263 ] [ 1.7108945 1.6670329 0.45492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.622297695941258e-09 2.326834857899019e-09 -2.07674133588096e-12 ] [ -3.304715828174181e-09 -1.582747826007869e-09 -1.843622074071967e-09 ] [ -9.188075967426316e-10 -1.42012081072551e-09 9.056277714246067e-10 ] [ -1.139929279362088e-09 -1.994847519867727e-09 2.112090158665671e-10 ] [ 2.741155168555306e-09 2.670881138484424e-09 7.28862188334336e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.582871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.015998173874232e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6298147 2.2529857 1.8301073 ] [ 1.3321115 4.1056741 0.4140509 ] [ 2.1440086 3.8301346 3.5006245 ] [ 3.777293 2.7026311 0.9860374 ] [ 3.1733942 4.8729116 1.6579642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6298147e-10 2.2529857e-10 1.8301073e-10 ] [ 1.3321115e-10 4.1056741e-10 4.140509e-11 ] [ 2.1440086e-10 3.8301346e-10 3.5006245e-10 ] [ 3.777293e-10 2.7026311e-10 9.860374e-11 ] [ 3.1733942e-10 4.872911600000001e-10 1.6579642e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.35e-05 1.81e-05 -4.1e-06 ] [ -2.7e-06 -6e-07 6.7e-06 ] [ -5e-06 -7.4e-06 -7e-07 ] [ -4.2e-06 5e-07 7.6e-06 ] [ -1.6e-06 -1.06e-05 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.16293843808e-14 2.899939683648e-14 -6.568924145279999e-15 ] [ -4.32587687616e-15 -9.6130597248e-16 1.073458335936e-14 ] [ -8.010883104e-15 -1.185610699392e-14 -1.12152363456e-15 ] [ -6.72914180736e-15 8.010883104e-16 1.217654231808e-14 ] [ -2.56348259328e-15 -1.698307218048e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.191316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273699471358497e-18 } }