{
    "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" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
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                2.745436 
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            ] 
            [
                2.221584 
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                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4037177 
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                0.1391774
            ] 
            [
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            ] 
            [
                1.942289 
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                0.1548662
            ] 
            [
                -0.1804357 
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                1.1050099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.851180333672221e-09 
                1.43758647034815e-09 
                2.229867782608716e-10
            ] 
            [
                1.028380304094093e-09 
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                -2.241530827415919e-09
            ] 
            [
                3.111890052275226e-09 
                1.037440292524036e-09 
                2.481230070363708e-10
            ] 
            [
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                -7.839527174640431e-10 
                1.770421042118677e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9329219 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.110776547352688e-18
    } 
    "relaxed-configuration-positions" {
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                -0.0337442 
                0.2597523 
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            [
                0.0083766 
                2.8104853 
                2.1144237
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            [
                2.5078526 
                0.2199018 
                1.8720219
            ] 
            [
                2.5499732 
                2.7706347 
                1.8968723
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.37442e-12 
                2.597523e-11 
                2.089573e-10
            ] 
            [
                8.3766e-13 
                2.8104853e-10 
                2.1144237e-10
            ] 
            [
                2.5078526e-10 
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                1.8720219e-10
            ] 
            [
                2.5499732e-10 
                2.7706347e-10 
                1.8968723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                2e-07 
                2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -3.204353268e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                3.204353268e-16 
                3.204353268e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}