{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5233861 5.1741559 -6.9741798 ] [ -6.613684 -7.8015468 8.6725738 ] [ 7.0670719 -11.090592 -12.5407521 ] [ 11.990648 3.7111648 15.5049614 ] [ 4.0793502 10.0068181 -4.6626032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.647338290587169e-08 8.289911615354383e-09 -1.117386782481562e-08 ] [ -1.059628988215903e-08 -1.249945588903705e-08 1.389499498452262e-08 ] [ 1.132269737569264e-08 -1.776908721323151e-08 -2.00924998218685e-08 ] [ 1.921113589384228e-08 5.945941478495908e-09 2.484168666148644e-08 ] [ 6.535839518495805e-09 1.603269000841828e-08 -7.470313839107267e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.82696812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.324948988010929e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6868826 3.1402556 2.6127667 ] [ 2.6657654 1.1809016 3.8116738 ] [ 4.1507265 1.1747717 1.8043126 ] [ 4.2966292 2.9240694 4.5440058 ] [ 4.0903963 3.6451547 2.1623761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6868826e-10 3.1402556e-10 2.6127667e-10 ] [ 2.6657654e-10 1.1809016e-10 3.8116738e-10 ] [ 4.1507265e-10 1.1747717e-10 1.8043126e-10 ] [ 4.2966292e-10 2.9240694e-10 4.5440058e-10 ] [ 4.0903963e-10 3.6451547e-10 2.1623761e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -5.2e-06 -7.9e-06 ] [ 1.7e-06 8.1e-06 2.1e-06 ] [ -1.9e-06 -1.7e-06 2.1e-06 ] [ 6.7e-06 -7.6e-06 0.0 ] [ 7e-07 6.5e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -8.33131842816e-15 -1.265719530432e-14 ] [ 2.72370025536e-15 1.297763062848e-14 3.36457090368e-15 ] [ -3.04413557952e-15 -2.72370025536e-15 3.36457090368e-15 ] [ 1.073458335936e-14 -1.217654231808e-14 0.0 ] [ 1.12152363456e-15 1.04141480352e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }