{
    "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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                0.7543773 
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            ] 
            [
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                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.552897e-10 
                2.103736e-10
            ] 
            [
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                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.7217075 
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            ] 
            [
                -1.3245476 
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                1.3843138
            ] 
            [
                2.0462551 
                4.8095966 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.156302883556016e-09 
                2.589352939176058e-10 
                5.339256793169242e-10
            ] 
            [
                -2.12215919785675e-09 
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                2.217915206210807e-09
            ] 
            [
                3.278462081412767e-09 
                7.70582322799917e-09 
                -2.751840885527731e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5846104652453388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538825840491093e-19
    } 
    "relaxed-configuration-positions" {
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                0.7584924 
                2.5080109 
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                2.1443362 
                0.619352 
                1.6854541
            ] 
            [
                2.8588999 
                2.7857504 
                1.014257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5080109e-10 
                2.0938579e-10
            ] 
            [
                2.1443362e-10 
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                1.6854541e-10
            ] 
            [
                2.8588999e-10 
                2.7857504e-10 
                1.014257e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                4e-07 
                -0.0
            ] 
            [
                -2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}