{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1181552 -1.2035577 2.9088163 ] [ -2.478656 3.6312101 -3.9778908 ] [ 3.5968112 -2.4276524 1.0690744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.791482119865948e-09 -1.92831200872382e-09 4.660437470061959e-09 ] [ -3.971244694205645e-09 5.81783992743283e-09 -6.373283639855409e-09 ] [ 5.762726814071594e-09 -3.88952791870901e-09 1.712846009575788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4566118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.194680909634141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4141569 2.8106581 1.4161337 ] [ 2.120921 1.5596859 2.0872888 ] [ 2.2413515 2.662008 0.1640606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.141569e-11 2.8106581e-10 1.4161337e-10 ] [ 2.120921e-10 1.5596859e-10 2.0872888e-10 ] [ 2.2413515e-10 2.662008e-10 1.640606e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -6e-07 ] [ 5e-07 -5e-07 4e-07 ] [ -6e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 -9.6130597248e-16 ] [ 8.010883104e-16 -8.010883104e-16 6.408706483200001e-16 ] [ -9.6130597248e-16 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }