{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                5.144035 
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            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
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                5.079285e-10 
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                3.814281e-10
            ] 
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                5.144035e-10 
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                1.647129e-10
            ] 
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            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.4465974 
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            ] 
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            ] 
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                3.2130744 
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                3.0363743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.155279131900659e-10 
                -1.360940892447696e-09 
                -5.432734185933198e-10
            ] 
            [
                1.811645352421054e-09 
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                1.035644243984865e-09
            ] 
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            ] 
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                5.147912684570987e-09 
                6.420443067818009e-09 
                4.864807915457966e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.889421399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.231540034293456e-19
    } 
    "relaxed-configuration-positions" {
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                5.1054024 
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                1.7906836
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                2.8214387 
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                4.4227925 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.281313500000001e-10
            ] 
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                5.228828e-10 
                2.8752777e-10 
                3.9514249e-10
            ] 
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                5.1054024e-10 
                3.8014276e-10 
                1.7906836e-10
            ] 
            [
                2.8214387e-10 
                4.2666924e-10 
                2.1205713e-10
            ] 
            [
                4.4227925e-10 
                5.0804414e-10 
                3.6602746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -5.9e-06 
                1e-07
            ] 
            [
                -7.4e-06 
                9.4e-06 
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            ] 
            [
                3.1e-06 
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            [
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                7.1e-06
            ] 
            [
                2.8e-06 
                1.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                -9.45284206272e-15 
                1.6021766208e-16
            ] 
            [
                -1.185610699392e-14 
                1.506046023552e-14 
                -8.33131842816e-15
            ] 
            [
                4.96674752448e-15 
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                -2.4032649312e-15
            ] 
            [
                7.2097947936e-15 
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                1.137545400768e-14
            ] 
            [
                4.48609453824e-15 
                1.76239428288e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}