{
    "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
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.0170683 
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            ] 
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            ] 
            [
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                0.3192633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.629523052016801e-09 
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                3.981401532675544e-09
            ] 
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            ] 
            [
                -2.180844684429385e-09 
                1.921865170437045e-09 
                5.115161951394567e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3556371 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.580676551109113e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                0.7394231
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                3.0002939
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        "source-unit" "angstrom" 
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                2.1422101e-10 
                2.1623182e-10
            ] 
            [
                1.8992713e-10 
                1.1358833e-10 
                7.394231000000001e-11
            ] 
            [
                1.6938763e-10 
                4.221579e-11 
                3.0002939e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                8.6e-06 
                -1.12e-05
            ] 
            [
                -6.2e-06 
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                7.9e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.377871893888e-14 
                -1.794437815296e-14
            ] 
            [
                -9.93349504896e-15 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}