{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                1.661353
            ] 
            [
                2.62684 
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                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2334172 
                -0.1110587 
                -0.0176552
            ] 
            [
                -0.1103365 
                0.291577 
                0.3583387
            ] 
            [
                -0.1230807 
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                -0.3406835
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.739755807325978e-10 
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            ] 
            [
                -1.767785607208992e-10 
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                5.74121887467865e-10
            ] 
            [
                -1.971970200116986e-10 
                -2.892221998865606e-10 
                -5.458351387923167e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9889254652453392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.186609880929845e-19
    } 
    "relaxed-configuration-positions" {
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                0.490937 
                2.35674 
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            ] 
            [
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                0.970557 
                0.3102157
            ] 
            [
                2.6331949 
                2.1369697 
                2.3231543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.35674e-10 
                1.3147789e-10
            ] 
            [
                2.1413122e-10 
                9.70557e-11 
                3.102157e-11
            ] 
            [
                2.6331949e-10 
                2.1369697e-10 
                2.3231543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
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                4.8065298624e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}