{
    "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" [
            [
                2.098174 
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            ] 
            [
                2.079783 
                3.107745 
                2.560955
            ] 
            [
                4.256338 
                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.098174e-10 
                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" [
            [
                0.5396639 
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                0.0795331
            ] 
            [
                5.9454397 
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                1.7628818
            ] 
            [
                -6.4851036 
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                -1.8424149
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.646368907933125e-10 
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                1.274260744495854e-10
            ] 
            [
                9.525644566195969e-09 
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                2.824448028463861e-09
            ] 
            [
                -1.039028145698928e-08 
                7.585824267040829e-09 
                -2.951874102913446e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5154386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.043888348518167e-18
    } 
    "relaxed-configuration-positions" {
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                1.9990138 
                0.72877 
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            [
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                2.6466249
            ] 
            [
                4.1207677 
                1.5569303 
                3.1342897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9990138e-10 
                7.287700000000001e-11 
                2.2766835e-10
            ] 
            [
                2.3145135e-10 
                3.113467e-10 
                2.6466249e-10
            ] 
            [
                4.1207677e-10 
                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 
                3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -1.1215236438e-15 
                1.602176634e-16
            ] 
            [
                1.1215236438e-15 
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                4.806529901999999e-16
            ] 
            [
                -1.7623942974e-15 
                4.806529901999999e-16 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}