{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0871041 2.0632289 -3.936292 ] [ 1.812518 -0.9648273 1.1812354 ] [ 9.2745862 -1.0984016 2.7550566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.776349898139583e-08 3.305657106938901e-09 -6.306635015042074e-09 ] [ 2.903973964379175e-09 -1.545823743169588e-09 1.892547741541336e-09 ] [ 1.485952517723431e-08 -1.759833363769313e-09 4.414087273500738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9157622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.268244913265237e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9763 1.2474487 2.1246193 ] [ 4.1651248 2.5027782 1.4769978 ] [ 4.2482623 0.5337121 3.1805489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9763e-10 1.2474487e-10 2.1246193e-10 ] [ 4.1651248e-10 2.5027782e-10 1.4769978e-10 ] [ 4.2482623e-10 5.337121000000001e-11 3.1805489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1e-07 -1e-07 ] [ 5e-07 7e-07 -5e-07 ] [ 5e-07 -6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 1.12152363456e-15 -8.010883104e-16 ] [ 8.010883104e-16 -9.6130597248e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }