{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.912531 
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            ] 
            [
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            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
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                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.912531e-10 
                4.915679e-11
            ] 
            [
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                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                4.5340967 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.584298092106155e-09 
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            ] 
            [
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                1.782382429573985e-08 
                1.262624509723003e-08
            ] 
            [
                7.264423729186432e-09 
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            ] 
            [
                9.652599841624725e-09 
                6.062624957653192e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.239011946407968e-19
    } 
    "relaxed-configuration-positions" {
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                3.9934903 
                3.1492311
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            [
                2.9896702 
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                1.5257553
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            [
                4.2885537 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.681408000000001e-11 
                2.4194086e-10 
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            ] 
            [
                2.5957943e-10 
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                3.1492311e-10
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            [
                2.9896702e-10 
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                1.5257553e-10
            ] 
            [
                4.2885537e-10 
                3.5631686e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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            [
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                0.0
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}