{
    "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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                1.366121 
                0.9901786 
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            ] 
            [
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                2.905921
            ] 
            [
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                0.9461128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.901786e-11 
                7.825222e-11
            ] 
            [
                1.199411e-10 
                1.646331e-10 
                2.905921e-10
            ] 
            [
                1.837831e-10 
                2.723534e-10 
                9.461128e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.0836404 
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            ] 
            [
                -0.3189111 
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                2.4379856
            ] 
            [
                5.4025516 
                19.5184775 
                1.2996708
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.144889797434361e-09 
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            ] 
            [
                -5.109519085336109e-10 
                4.975714907026618e-10 
                3.906083530167061e-09
            ] 
            [
                8.655841866185633e-09 
                3.127204832411083e-08 
                2.082302170496433e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.701325978730748e-19
    } 
    "relaxed-configuration-positions" {
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                1.2923044 
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            ] 
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                1.0205045
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2923044e-10 
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                7.338546000000001e-11
            ] 
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                1.2148736e-10 
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                2.8801969e-10
            ] 
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                2.969463000000001e-10 
                1.0205045e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-06 
                -1.2e-06
            ] 
            [
                6e-07 
                1.9e-06 
                -5e-07
            ] 
            [
                -1.1e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.6021766208e-15 
                -1.92261194496e-15
            ] 
            [
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                -8.010883104e-16
            ] 
            [
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                -4.646312200320001e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}