{
    "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" [
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            ] 
            [
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            [
                4.93122 
                1.133464 
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            ] 
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                5.052691 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0773886 
                2.2797306 
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            ] 
            [
                0.9750636 
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            ] 
            [
                -0.6472665 
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            ] 
            [
                -1.4051857 
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                0.904594
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.726166826436443e-09 
                3.652531069042357e-09 
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            ] 
            [
                1.562224103713083e-09 
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            ] 
            [
                -1.037035253727043e-09 
                2.350411848180063e-09 
                3.249909531635827e-10
            ] 
            [
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                -3.143061173882986e-09 
                1.449319358115955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.065334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.612644281534335e-18
    } 
    "relaxed-configuration-positions" {
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                2.9300128 
                1.1753272 
                1.7346175
            ] 
            [
                2.8753297 
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                1.6051286
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            [
                4.9626748 
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                0.6751471
            ] 
            [
                4.9079917 
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                0.5456581
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9300128e-10 
                1.1753272e-10 
                1.7346175e-10
            ] 
            [
                2.8753297e-10 
                3.4632442e-10 
                1.6051286e-10
            ] 
            [
                4.9626748e-10 
                1.1639468e-10 
                6.751471e-11
            ] 
            [
                4.9079917e-10 
                3.4518637e-10 
                5.456581e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3e-07 
                3e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                6e-07 
                -8e-07 
                -3e-07
            ] 
            [
                -2e-07 
                7e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}