{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0623305 -1.5291821 -1.5905223 ] [ -0.3316975 -0.0830167 -0.3087505 ] [ 1.394028 1.6121988 1.8992728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.702041090662774e-09 -2.450019809565848e-09 -2.548297643921044e-09 ] [ -5.31437979677808e-10 -1.330074158759674e-10 -4.946728327603104e-10 ] [ 2.233479070340583e-09 2.583027225441815e-09 3.042970476681355e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.03035446524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.25298645615297e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.404773 2.7174171 1.7391645 ] [ 0.4462929 4.8789914 1.990756 ] [ 2.3643708 4.2739185 3.2593186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.404773e-10 2.7174171e-10 1.7391645e-10 ] [ 4.462929e-11 4.8789914e-10 1.990756e-10 ] [ 2.3643708e-10 4.2739185e-10 3.2593186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -4e-07 2.3e-06 ] [ -3.1e-06 3.6e-06 -8e-07 ] [ 0.0 -3.3e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -6.408706483200001e-16 3.68500622784e-15 ] [ -4.96674752448e-15 5.76783583488e-15 -1.28174129664e-15 ] [ 0.0 -5.28718284864e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }