{
    "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" [
            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
                0.9754228 
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                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0263643 
                0.6792468 
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            ] 
            [
                -1.1684818 
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            ] 
            [
                1.1421176 
                0.4463677 
                1.9047074
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.224026508375744e-11 
                1.088273342713214e-09 
                -9.401660530568543e-10
            ] 
            [
                -1.872114221790301e-09 
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                -2.111511452470238e-09
            ] 
            [
                1.829874116924206e-09 
                7.151598932202682e-10 
                3.051677665744754e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2403142 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.160026213848626e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.1645285 
                1.6910807 
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            ] 
            [
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                1.6548904
            ] 
            [
                2.1829439 
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                3.5820757
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1645285e-10 
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                3.6206069e-10
            ] 
            [
                8.712664e-11 
                3.1424663e-10 
                1.6548904e-10
            ] 
            [
                2.1829439e-10 
                3.93115e-10 
                3.5820757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.8e-06 
                -2e-07
            ] 
            [
                -1e-06 
                -7e-07 
                -1.3e-06
            ] 
            [
                3e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                2.88391791744e-15 
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            ] 
            [
                -1.6021766208e-15 
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            ] 
            [
                4.8065298624e-16 
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                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}