{
    "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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                3.379215 
                2.707648
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.9909519 
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            ] 
            [
                0.2649267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.163220601551644e-09 
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            ] 
            [
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            ] 
            [
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                2.24577096937536e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6334393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.423588120355918e-19
    } 
    "relaxed-configuration-positions" {
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                2.0179203 
                1.6956572 
                1.5963023
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            ] 
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                2.7516106
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5963023e-10
            ] 
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                2.755769e-10
            ] 
            [
                3.2276326e-10 
                3.3612409e-10 
                2.7516106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                7e-07 
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            ] 
            [
                4e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -3.2043532416e-16 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}