{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9135808e-10 3.3010731e-10 4.2852779e-10 ] [ 5.290532500000001e-10 3.0010157e-10 3.876764e-10 ] [ 5.0802233e-10 3.4948448e-10 1.6005794e-10 ] [ 2.9566835e-10 4.3300129e-10 2.0943301e-10 ] [ 4.2823059e-10 5.2374375e-10 3.9473165e-10 ] ] "source-value" [ [ 2.9135808 3.3010731 4.2852779 ] [ 5.2905325 3.0010157 3.876764 ] [ 5.0802233 3.4948448 1.6005794 ] [ 2.9566835 4.3300129 2.0943301 ] [ 4.2823059 5.2374375 3.9473165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.050720525431488e-11 -5.67737373851639e-10 -2.429370797059315e-10 ] [ -3.197436645128007e-10 4.92140592611136e-10 2.639271956150323e-10 ] [ 1.917667627908211e-10 -5.295172903447929e-10 -5.553733768689254e-10 ] [ 2.044505542270464e-11 3.238654240874707e-10 4.761026444192659e-10 ] [ 1.380392117712519e-10 2.812486474978252e-10 5.828061654055872e-11 ] ] "source-value" [ [ -0.0190411 -0.3543538 -0.1516294 ] [ -0.1995683 0.30717 0.1647304 ] [ 0.1196914 -0.3304987 -0.3466368 ] [ 0.0127608 0.2021409 0.2971599 ] [ 0.0861573 0.1755416 0.0363759 ] ] } "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" -2.236425793581558e-18 "source-value" -13.958672 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.156255238404215e-09 -2.53236031242096e-09 1.99254695445792e-09 ] [ 4.154549400956049e-09 -3.410005428292646e-09 9.885442567748968e-10 ] [ 5.697364576867098e-09 -1.628968698906004e-09 -2.439848070853375e-09 ] [ -1.158405371870193e-08 -1.368359130419662e-09 -6.478136326409382e-09 ] [ 5.888394979282999e-09 8.939693409821611e-09 5.93689318602994e-09 ] ] "source-value" [ [ -2.5941305 -1.580575 1.24365 ] [ 2.5930658 -2.128358 0.6170008 ] [ 3.5560153 -1.0167223 -1.5228334 ] [ -7.2301977 -0.8540626 -4.0433347 ] [ 3.6752471 5.5797178 3.7055173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.863962026708347e-18 "source-value" -11.633936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }