{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.7158199 3.1083298 -18.0064761 ] [ -9.6254559 -4.100104 15.4317371 ] [ 4.909636 0.9917742 2.574739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.555576391683394e-09 4.98009333529594e-09 -2.884955503041396e-08 ] [ -1.542168040752142e-08 -6.569090771648564e-09 2.472436839995199e-08 ] [ 7.866104015838028e-09 1.588997436352624e-09 4.125186630461971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7801908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.852180080323249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1582665 2.0399707 0.0165713 ] [ 0.719048 1.6793273 2.369507 ] [ 2.9506004 2.1691189 3.1692326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1582665e-10 2.0399707e-10 1.65713e-12 ] [ 7.190480000000001e-11 1.6793273e-10 2.369507e-10 ] [ 2.9506004e-10 2.1691189e-10 3.1692326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -7e-07 ] [ 1e-07 -0.0 4e-07 ] [ -0.0 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.12152363456e-15 ] [ 1.6021766208e-16 0.0 6.408706483200001e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }