{
    "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" {
        "source-value" [
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                2.860772 
                3.213277 
                0.634813
            ] 
            [
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                1.294101
            ] 
            [
                4.886118 
                2.711251 
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            ] 
            [
                3.680898 
                4.652345 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0436512 
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            ] 
            [
                -0.2115782 
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            ] 
            [
                0.6108896 
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            ] 
            [
                0.6443399 
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                1.3452575
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.672113566686061e-09 
                -2.234526111172071e-09 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                1.032346332133896e-09 
                2.961294420868376e-09 
                2.155340133213255e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.481016383974194e-18
    } 
    "relaxed-configuration-positions" {
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                2.3982417 
                3.1852072 
                0.5626015
            ] 
            [
                3.6104353 
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                1.1487874
            ] 
            [
                5.0521728 
                2.6308984 
                2.3744678
            ] 
            [
                3.8399782 
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                1.7882833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3982417e-10 
                3.1852072e-10 
                5.626015e-11
            ] 
            [
                3.6104353e-10 
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                1.1487874e-10
            ] 
            [
                5.0521728e-10 
                2.6308984e-10 
                2.3744678e-10
            ] 
            [
                3.8399782e-10 
                4.5027164e-10 
                1.7882833e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                4e-07
            ] 
            [
                1e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -5e-07 
                1e-07 
                -1e-07
            ] 
            [
                2e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -1.602176634e-16 
                6.408706536e-16
            ] 
            [
                1.602176634e-16 
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            ] 
            [
                -8.010883169999999e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}