{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.849977 
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            ] 
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                0.6143145 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
                -2.346053607336164e-09 
                2.397003144312927e-09 
                -2.447205746549075e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.253317 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.610211816651194e-19
    } 
    "relaxed-configuration-positions" {
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                2.0550407 
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                2.0649764
            ] 
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                2.294438
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.5903191e-10 
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                6.85643e-12
            ] 
            [
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                2.0649764e-10
            ] 
            [
                2.1560206e-10 
                1.0912341e-10 
                2.294438e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -3e-07 
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            ] 
            [
                -1e-07 
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                1.6e-06
            ] 
            [
                -8e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.04413557952e-15
            ] 
            [
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                2.56348259328e-15
            ] 
            [
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                9.6130597248e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}