{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0450915 
                0.6744384 
                2.108849
            ] 
            [
                0.1091138 
                2.224666 
                0.3426204
            ] 
            [
                1.10319 
                2.788623 
                2.698849
            ] 
            [
                2.780637 
                1.123883 
                1.270131
            ] 
            [
                2.821139 
                0.9081744 
                2.973557
            ] 
            [
                2.438974 
                2.484533 
                0.05951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.50915e-12 
                6.744384e-11 
                2.108849e-10
            ] 
            [
                1.091138e-11 
                2.224666e-10 
                3.426204e-11
            ] 
            [
                1.10319e-10 
                2.788623e-10 
                2.698849e-10
            ] 
            [
                2.780637e-10 
                1.123883e-10 
                1.270131e-10
            ] 
            [
                2.821139e-10 
                9.081744000000001e-11 
                2.973557e-10
            ] 
            [
                2.438974e-10 
                2.484533e-10 
                5.951e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1241024 
                -0.8164227 
                0.371738
            ] 
            [
                0.118878 
                0.6908204 
                -0.7406982
            ] 
            [
                0.3489537 
                0.0924162 
                0.5822224
            ] 
            [
                1.3605348 
                -4.3106256 
                -6.6027145
            ] 
            [
                -0.4391078 
                -0.1494441 
                9.8761066
            ] 
            [
                -1.5133611 
                4.4932558 
                -3.4866543
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.988339638651699e-10 
                -1.308053362630412e-09 
                5.955899326629504e-10
            ] 
            [
                1.904635523274624e-10 
                1.106816294051704e-09 
                -1.186729339108643e-09
            ] 
            [
                5.590854598816569e-10 
                1.48067075023177e-10 
                9.32823117386066e-10
            ] 
            [
                2.179817048344804e-09 
                -6.906383557341972e-09 
                -1.057871480571716e-08
            ] 
            [
                -7.035282511709222e-10 
                -2.394358431364973e-10 
                1.582326709904858e-08
            ] 
            [
                -2.424671773248171e-09 
                7.198989394034001e-09 
                -5.58623600427179e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2591562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483480359197537e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.529028 
                0.1464744 
                1.6755969
            ] 
            [
                -0.0669378 
                2.2906853 
                0.8643302
            ] 
            [
                1.5284391 
                3.3384177 
                2.4615469
            ] 
            [
                2.8895887 
                0.5451613 
                0.9952479
            ] 
            [
                2.1244047 
                1.194207 
                3.2728139
            ] 
            [
                2.2936227 
                2.689372 
                0.1839806
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.290280000000001e-11 
                1.464744e-11 
                1.6755969e-10
            ] 
            [
                -6.693780000000001e-12 
                2.2906853e-10 
                8.643302e-11
            ] 
            [
                1.5284391e-10 
                3.3384177e-10 
                2.4615469e-10
            ] 
            [
                2.8895887e-10 
                5.451613e-11 
                9.952479e-11
            ] 
            [
                2.1244047e-10 
                1.194207e-10 
                3.2728139e-10
            ] 
            [
                2.2936227e-10 
                2.689372e-10 
                1.839806e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                2e-07 
                -3e-07
            ] 
            [
                -8e-07 
                -9e-07 
                -4e-07
            ] 
            [
                5e-07 
                1e-07 
                5e-07
            ] 
            [
                3e-07 
                6e-07 
                -7e-07
            ] 
            [
                4e-07 
                5e-07 
                4e-07
            ] 
            [
                6e-07 
                -6e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -1.28174129664e-15 
                -1.44195895872e-15 
                -6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                8.010883104e-16
            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                -1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                8.010883104e-16 
                6.408706483200001e-16
            ] 
            [
                9.6130597248e-16 
                -9.6130597248e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.328753 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.295719306181786e-18
    }
}