{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1965086e-10 8.88643e-12 -2.3835305e-10 ] [ 1.5366461e-10 -9.027991e-11 7.459631e-10 ] [ -5.106221e-11 8.1813935e-10 3.450891e-10 ] [ 8.483805399999999e-10 -9.41132e-11 -9.64986e-12 ] [ 9.2156772e-10 7.2570833e-10 5.5827191e-10 ] ] "source-value" [ [ -1.1965086 0.0888643 -2.3835305 ] [ 1.5366461 -0.9027991 7.459631 ] [ -0.5106221 8.1813935 3.450891 ] [ 8.4838054 -0.941132 -0.0964986 ] [ 9.2156772 7.2570833 5.5827191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 1e-07 ] [ 4e-07 -4e-07 -1e-07 ] [ 3e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.920798701172077e-31 "source-value" 3.071321e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.371768049572206e-17 "source-value" 85.619028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }