{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
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            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2434068 
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            ] 
            [
                0.8142121 
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            ] 
            [
                -4.0576189 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.196510546703741e-09 
                -9.127134135518609e-09 
                4.152583850677651e-09
            ] 
            [
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            ] 
            [
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                1.133872923561335e-08 
                -3.779151728254829e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1872731 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.91310430732474e-19
    } 
    "relaxed-configuration-positions" {
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                2.1854839 
                4.3296945 
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            [
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                4.2221237 
                3.3006404
            ] 
            [
                3.1907046 
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                2.0706355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.3296945e-10 
                9.900009e-11
            ] 
            [
                2.1723926e-10 
                4.2221237e-10 
                3.3006404e-10
            ] 
            [
                3.1907046e-10 
                2.5485268e-10 
                2.0706355e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                0.0
            ] 
            [
                -3e-07 
                5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                0.0
            ] 
            [
                -4.8065298624e-16 
                8.010883104e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}