{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6937987 
                -1.4933953 
                -0.439667
            ] 
            [
                1.6023772 
                -0.1173156 
                2.3889907
            ] 
            [
                -1.3221162 
                1.1578406 
                -1.4119568
            ] 
            [
                3.4135378 
                0.4528703 
                -0.537367
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.918117919081433e-09 
                -2.392683035272602e-09 
                -7.044241883372735e-10
            ] 
            [
                2.567291287542966e-09 
                -1.879603115751245e-10 
                3.827585046848627e-09
            ] 
            [
                -2.118263665620937e-09 
                1.855065139933045e-09 
                -2.262204174539581e-09
            ] 
            [
                5.469090457377066e-09 
                7.255782069146823e-10 
                -8.609568441894336e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.117821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.101706612203928e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1436002 
                0.7507234 
                1.5307257
            ] 
            [
                0.737839 
                2.7796899 
                0.4927052
            ] 
            [
                0.8443748 
                2.580881 
                2.8371532
            ] 
            [
                2.3967986 
                1.4351514 
                1.4863773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.436002e-11 
                7.507234000000001e-11 
                1.5307257e-10
            ] 
            [
                7.37839e-11 
                2.7796899e-10 
                4.927052e-11
            ] 
            [
                8.443748e-11 
                2.580881000000001e-10 
                2.8371532e-10
            ] 
            [
                2.3967986e-10 
                1.4351514e-10 
                1.4863773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                -6.5e-06 
                2.2e-06
            ] 
            [
                9e-07 
                5.2e-06 
                -7.6e-06
            ] 
            [
                -3.1e-06 
                2.5e-06 
                8.5e-06
            ] 
            [
                8.7e-06 
                -1.2e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.04141480352e-14 
                -1.04141480352e-14 
                3.52478856576e-15
            ] 
            [
                1.44195895872e-15 
                8.33131842816e-15 
                -1.217654231808e-14
            ] 
            [
                -4.96674752448e-15 
                4.005441552e-15 
                1.36185012768e-14
            ] 
            [
                1.393893660096e-14 
                -1.92261194496e-15 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}