{
    "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" {
        "source-value" [
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            ] 
            [
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                2.560955
            ] 
            [
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                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.493022e-11 
                2.336254e-10
            ] 
            [
                2.079783e-10 
                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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                1.7628816
            ] 
            [
                -6.485103 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.646368836697491e-10 
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                1.274260733997485e-10
            ] 
            [
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            ] 
            [
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                7.58582340345449e-09 
                -2.951873758158246e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.043888355939555e-18
    } 
    "relaxed-configuration-positions" {
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                0.72877 
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                2.6466249
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                3.1342897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.287700000000001e-11 
                2.2766835e-10
            ] 
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                3.113467e-10 
                2.6466249e-10
            ] 
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                1.5569303e-10 
                3.1342897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -7e-07 
                1e-07
            ] 
            [
                7e-07 
                4e-07 
                3e-07
            ] 
            [
                -1.1e-06 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
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                4.8065298624e-16
            ] 
            [
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}