{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.5362663 -50.4608762 33.9199268 ] [ 8.3084156 -12.447505 -3.6790556 ] [ 34.2278507 62.9083813 -30.2408712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.815061140198293e-08 -8.084723611272315e-08 5.434571369820735e-08 ] [ 1.331154923021e-08 -1.99431014982911e-08 -5.894496868943316e-09 ] [ 5.483906217177291e-08 1.007903377712319e-07 -4.845121682926405e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4229793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.48421740794235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6794247 1.1923507 1.6383862 ] [ 2.8662013 0.7393527 0.2971102 ] [ 1.9727002 3.1734659 0.5480463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.794247e-11 1.1923507e-10 1.6383862e-10 ] [ 2.866201300000001e-10 7.393527e-11 2.971102e-11 ] [ 1.9727002e-10 3.1734659e-10 5.480463e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 1.1e-06 -2.3e-06 ] [ -3.1e-06 2.4e-06 1.7e-06 ] [ -3e-07 -3.5e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 1.76239428288e-15 -3.68500622784e-15 ] [ -4.96674752448e-15 3.84522388992e-15 2.72370025536e-15 ] [ -4.8065298624e-16 -5.6076181728e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }