{
    "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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                0.3476735 
                1.490972
            ] 
            [
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            ] 
            [
                2.221584 
                0.0539175 
                2.556746
            ] 
            [
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                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0127898 
                -0.0464026
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.318317386716243e-10 
                2.049151854470784e-11 
                -7.434516086433408e-11
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.318317386716243e-10 
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                7.434516086433408e-11
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8866429 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.624911766978312e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.0311253 
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            ] 
            [
                2.2248341 
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            ] 
            [
                2.448035 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.284638e-11 
                3.481787e-11 
                1.4891391e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.2248341e-10 
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                2.5585789e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.6254839042496e-19
    }
}