{
    "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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                0.5476182 
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            ] 
            [
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                2.020804 
                0.6524165
            ] 
            [
                1.733629 
                2.080355 
                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
                1.180317e-10 
                2.020804e-10 
                6.524165e-11
            ] 
            [
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                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6209084 
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            ] 
            [
                -0.844641 
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            ] 
            [
                1.4655494 
                2.1302806 
                4.6241678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.948049221383348e-10 
                -7.03905275373329e-09 
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            ] 
            [
                -1.353264063169133e-09 
                3.625967140887155e-09 
                -6.268416053058862e-09
            ] 
            [
                2.348068985307468e-09 
                3.413085773063797e-09 
                7.408733539816171e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8688246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.800716944895912e-19
    } 
    "relaxed-configuration-positions" {
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                1.2247515 
                0.2359334 
                1.4534782
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                0.4896158
            ] 
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                1.7446639 
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                2.7003175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.359334e-11 
                1.4534782e-10
            ] 
            [
                1.1650716e-10 
                2.319633e-10 
                4.896158e-11
            ] 
            [
                1.7446639e-10 
                2.0932108e-10 
                2.7003175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7e-07 
                1e-07
            ] 
            [
                1e-07 
                -4e-07 
                6e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
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                9.6130597248e-16
            ] 
            [
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                -4.8065298624e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}