{
    "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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            ] 
            [
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            ] 
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                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
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                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5311659 
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            ] 
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                -0.5377645 
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            ] 
            [
                0.0065986 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.510215867461907e-10 
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            ] 
            [
                -8.615937093962016e-10 
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                4.252319345322452e-10
            ] 
            [
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                3.621052143667526e-10 
                -9.840764270501337e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3383274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.95076673365605e-19
    } 
    "relaxed-configuration-positions" {
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                2.9249015
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                0.896539
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        "source-unit" "angstrom" 
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            ] 
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                2.9249015e-10
            ] 
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                8.96539e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                9.3e-06 
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            ] 
            [
                5.6e-06 
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                3.76e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.490024257344e-14 
                -4.053506850624e-14
            ] 
            [
                8.972189076479999e-15 
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            ] 
            [
                -8.33131842816e-15 
                7.69044777984e-15 
                -1.970677243584e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}