{
    "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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                2.531906 
                1.037216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.730515e-11 
                1.131971e-10
            ] 
            [
                2.408894e-10 
                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.5196914 
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            ] 
            [
                4.3351405 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.241343894310822e-09 
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            ] 
            [
                6.945660756983222e-09 
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                2.965192652406956e-09
            ] 
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                2.956831373275987e-10 
                6.036286615966199e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6573938 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.655437597818871e-19
    } 
    "relaxed-configuration-positions" {
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                1.0917047
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                1.6532666e-10
            ] 
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                2.075478e-10 
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                1.0917047e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -8.1e-06 
                3e-07
            ] 
            [
                -7e-07 
                7.6e-06 
                -2e-06
            ] 
            [
                5.2e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.04957713152e-15 
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                4.8065298624e-16
            ] 
            [
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            ] 
            [
                8.33131842816e-15 
                8.010883104e-16 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}