{
    "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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                3.926072 
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            ] 
            [
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                2.021534
            ] 
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                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.926072e-10 
                1.928451e-10
            ] 
            [
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                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.2099307 
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            ] 
            [
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                5.0067778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.895166177660602e-10 
                -7.136991887950847e-11 
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            ] 
            [
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                3.300935812872727e-09 
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            ] 
            [
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                8.021742336700458e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0077395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.421106529156681e-19
    } 
    "relaxed-configuration-positions" {
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                1.8545916
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                3.9729254
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.910764e-10
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            [
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                1.8545916e-10
            ] 
            [
                3.1574976e-10 
                3.8731617e-10 
                3.9729254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                3e-07
            ] 
            [
                2e-07 
                2e-07 
                -2e-07
            ] 
            [
                -3e-07 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}