{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4593949e-10 
                2.672492e-10 
                1.3662926e-10
            ] 
            [
                1.8290739e-10 
                2.131456e-11 
                3.226235700000001e-10
            ] 
            [
                2.4003366e-10 
                2.6811407e-10 
                4.581709e-10
            ] 
            [
                4.3281969e-10 
                6.304786e-11 
                1.8424969e-10
            ] 
            [
                5.2455243e-10 
                2.0369724e-10 
                3.998815e-10
            ] 
            [
                4.2426725e-10 
                4.974594500000001e-10 
                2.737094e-11
            ] 
            [
                4.2955949e-10 
                4.630188000000001e-10 
                3.3459001e-10
            ]
        ] 
        "source-value" [
            [
                2.4593949 
                2.672492 
                1.3662926
            ] 
            [
                1.8290739 
                0.2131456 
                3.2262357
            ] 
            [
                2.4003366 
                2.6811407 
                4.581709
            ] 
            [
                4.3281969 
                0.6304786 
                1.8424969
            ] 
            [
                5.2455243 
                2.0369724 
                3.998815
            ] 
            [
                4.2426725 
                4.9745945 
                0.2737094
            ] 
            [
                4.2955949 
                4.630188 
                3.3459001
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.0291566902432e-12 
                -6.365447714438399e-13 
                1.560648202788864e-11
            ] 
            [
                4.232950632153601e-13 
                7.632929639153281e-12 
                -4.1103841206624e-12
            ] 
            [
                -1.047358878783168e-11 
                -5.42993678555328e-12 
                -1.72250008502208e-12
            ] 
            [
                8.843854729153922e-12 
                6.21932920662144e-12 
                -3.34806848448576e-12
            ] 
            [
                -4.0999699726272e-12 
                3.84233997200256e-12 
                -1.4163241327872e-12
            ] 
            [
                -2.7389209332576e-12 
                -6.54376997233344e-12 
                -3.26876074175616e-12
            ] 
            [
                1.007464680925248e-11 
                -5.08434728844672e-12 
                -1.74060468083712e-12
            ]
        ] 
        "source-value" [
            [
                -0.0012665 
                -0.0003973 
                0.0097408
            ] 
            [
                0.0002642 
                0.0047641 
                -0.0025655
            ] 
            [
                -0.0065371 
                -0.0033891 
                -0.0010751
            ] 
            [
                0.0055199 
                0.0038818 
                -0.0020897
            ] 
            [
                -0.002559 
                0.0023982 
                -0.000884
            ] 
            [
                -0.0017095 
                -0.0040843 
                -0.0020402
            ] 
            [
                0.0062881 
                -0.0031734 
                -0.0010864
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.870102348438842e-18 
        "source-value" -17.91377
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.455819608258259e-09 
                -7.556025834269061e-08 
                -5.506979963781743e-08
            ] 
            [
                -3.00073463360507e-08 
                -5.482921775774407e-08 
                1.239588093833817e-08
            ] 
            [
                -7.12619949805901e-08 
                -3.870018342171657e-08 
                6.948391074228027e-08
            ] 
            [
                -7.649094832212375e-08 
                -1.975769105080799e-08 
                -1.218856650942321e-07
            ] 
            [
                4.785165782445838e-08 
                1.333287179776792e-07 
                8.837269799264199e-08
            ] 
            [
                5.689138521442925e-10 
                5.368799039488382e-08 
                -1.997633536782753e-07
            ] 
            [
                1.228838981936859e-07 
                1.830642200396218e-09 
                2.064663285768467e-07
            ]
        ] 
        "source-value" [
            [
                4.0294057 
                -47.1610042 
                -34.3718657
            ] 
            [
                -18.7291126 
                -34.2217063 
                7.7369004
            ] 
            [
                -44.4782392 
                -24.1547548 
                43.3684463
            ] 
            [
                -47.7418952 
                -12.3317809 
                -76.0750491
            ] 
            [
                29.8666559 
                83.217241 
                55.1579001
            ] 
            [
                0.3550881 
                33.5094082 
                -124.6824795
            ] 
            [
                76.6980972 
                1.142597 
                128.8661474
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.039456623254058e-17 
        "source-value" 64.87778
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.674789e-10 
                2.922951e-10 
                1.929928e-10
            ] 
            [
                1.975006e-10 
                6.488867e-11 
                2.865648e-10
            ] 
            [
                2.721706e-10 
                2.680777e-10 
                4.242411e-10
            ] 
            [
                4.506989e-10 
                6.613651e-11 
                2.267837e-10
            ] 
            [
                4.914488e-10 
                1.931532e-10 
                3.86875e-10
            ] 
            [
                3.976236e-10 
                4.774813e-10 
                5.862588e-11
            ] 
            [
                4.03158e-10 
                4.218687e-10 
                2.874326e-10
            ]
        ] 
        "source-value" [
            [
                2.674789 
                2.922951 
                1.929928
            ] 
            [
                1.975006 
                0.6488867 
                2.865648
            ] 
            [
                2.721706 
                2.680777 
                4.242411
            ] 
            [
                4.506989 
                0.6613651 
                2.267837
            ] 
            [
                4.914488 
                1.931532 
                3.86875
            ] 
            [
                3.976236 
                4.774813 
                0.5862588
            ] 
            [
                4.03158 
                4.218687 
                2.874326
            ]
        ]
    } 
    "instance-id" 1
}