{
    "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" {
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            ] 
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                2.944886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
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                3.019077e-11 
                2.825054e-10
            ] 
            [
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                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.7965662
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.773526206041319e-09 
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            ] 
            [
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            ] 
            [
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                9.537331244641267e-10 
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                2.332885317689808e-09 
                1.276239742559497e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.711289674242956e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
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                3.7550457
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                4.163315100000001e-10
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            [
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                6.721601000000001e-11 
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            ] 
            [
                2.8958716e-10 
                4.0927979e-10 
                3.7550457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
                0.0 
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        ] 
        "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 
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                0.0
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            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}