{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                1.905678e-10
            ] 
            [
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                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                0.0 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.02801969731034e-08 
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            ] 
            [
                -7.265884545763977e-08 
                3.290771860738632e-08 
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            ] 
            [
                7.963681827184065e-08 
                7.372478365717074e-09 
                7.427275545870456e-08
            ] 
            [
                0.0 
                0.0 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.693334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.834784607880575e-18
    } 
    "relaxed-configuration-positions" {
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                1.5667829 
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                3.2638672
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                2.962853 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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            [
                1.5667829e-10 
                1.952244e-10 
                3.2638672e-10
            ] 
            [
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                1.944071e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                3e-07 
                8e-07 
                1e-07
            ] 
            [
                -8e-07 
                -1e-07 
                -7e-07
            ] 
            [
                5e-07 
                -7e-07 
                6e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.28174129664e-15 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
                8.010883104e-16 
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                9.6130597248e-16
            ] 
            [
                0.0 
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}