{
    "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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                1.475862 
                4.109907
            ] 
            [
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                3.891572 
                2.875161
            ] 
            [
                4.078426 
                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9879578 
                0.9196789 
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            ] 
            [
                0.3833887 
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                0.4176787
            ] 
            [
                -1.3713464 
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                0.481001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.582882889497002e-09 
                1.473488032223061e-09 
                -1.439843604927558e-09
            ] 
            [
                6.142564118189051e-10 
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                6.69195048146137e-10
            ] 
            [
                -2.197139141098245e-09 
                1.497413175483805e-09 
                7.706485567814208e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6326336395409715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.615767447604159e-19
    } 
    "relaxed-configuration-positions" {
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                1.6882635 
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            [
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                2.9833464
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                3.9997279 
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                2.8468503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.097803e-10 
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                3.9924654e-10
            ] 
            [
                2.7042751e-10 
                3.5726026e-10 
                2.9833464e-10
            ] 
            [
                3.9997279e-10 
                1.772593e-10 
                2.8468503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1e-07 
                -6e-07
            ] 
            [
                5e-07 
                -9e-07 
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            ] 
            [
                -1.4e-06 
                8e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                -9.6130597248e-16
            ] 
            [
                8.010883104e-16 
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                0.0
            ] 
            [
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                1.28174129664e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}