{
    "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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                1.153648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.721107e-10 
                4.771878e-11
            ] 
            [
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                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.2673202 
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            ] 
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                0.5211755 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.234824037107581e-09 
                2.963797637223226e-10 
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            ] 
            [
                8.350152014337504e-10 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5384586395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.464882464340319e-19
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.348108e-11
            ] 
            [
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                2.6500074e-10
            ] 
            [
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                1.6654809e-10 
                1.4310546e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                0.0 
                1.2e-06
            ] 
            [
                7.4e-06 
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            ] 
            [
                -7.9e-06 
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                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                0.0 
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            ] 
            [
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                -9.45284206272e-15
            ] 
            [
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                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}