{
    "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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                2.649952 
                2.27342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.902086e-10 
                5.897702e-11
            ] 
            [
                2.70226e-10 
                6.761719e-11 
                2.58475e-10
            ] 
            [
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                2.649952e-10 
                2.27342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3297477 
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            ] 
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                0.6355754 
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                0.889236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                9.957327906847388e-09 
                1.424713129573709e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.192925372667198e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                2.6697367e-10
            ] 
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                2.4995107e-10 
                2.7134046e-10 
                2.253094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3e-07 
                1.3e-06
            ] 
            [
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                2e-07
            ] 
            [
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16 
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                2.72370025536e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}