{
    "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" {
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            ] 
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            ] 
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                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.284309e-10 
                1.944342e-10
            ] 
            [
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                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -3.612381 
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            ] 
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                5.050452 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.787672383622125e-09 
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                6.486403397555047e-09
            ] 
            [
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            ] 
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                3.502393821607444e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.170665980395567e-18
    } 
    "relaxed-configuration-positions" {
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                2.0859694 
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                0.8275948
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1339372e-10
            ] 
            [
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                1.1308127e-10 
                8.275948e-11
            ] 
            [
                1.6558325e-10 
                4.834693e-11 
                2.9405031e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                -3.4e-06 
                -2e-07
            ] 
            [
                -1.8e-06 
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                2.6e-06
            ] 
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                -1.8e-06 
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                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.16565921408e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}