{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5493106 -6.327244 -14.3808481 ] [ -5.9438318 -11.2057145 14.6718918 ] [ -8.2491197 15.5859413 2.2246845 ] [ 13.2343596 -7.5717925 -7.0127021 ] [ 11.5079025 9.5188097 4.4969739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.690185880887762e-08 -1.013736241089708e-08 -2.30406586130961e-08 ] [ -9.523068347927581e-09 -1.795353379125956e-08 2.350696202486723e-08 ] [ -1.321654672552071e-08 2.497143076402116e-08 3.564337494556138e-09 ] [ 2.120378154238004e-08 -1.213134892104878e-08 -1.123558735325506e-08 ] [ 1.843769233994587e-08 1.525081435918426e-08 7.204946446927798e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 85.619028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.371768049572206e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.1965114 0.0888635 -2.3835319 ] [ 1.5366461 -0.9027991 7.459631 ] [ -0.5106234 8.1813947 3.4508915 ] [ 8.4838079 -0.9411346 -0.0964996 ] [ 9.2156788 7.2570856 5.582721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1965114e-10 8.88635e-12 -2.3835319e-10 ] [ 1.5366461e-10 -9.027991e-11 7.459631e-10 ] [ -5.106234e-11 8.1813947e-10 3.4508915e-10 ] [ 8.4838079e-10 -9.411346e-11 -9.649960000000001e-12 ] [ 9.215678799999999e-10 7.257085600000001e-10 5.582721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }