{
    "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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                1.483282 
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            ] 
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                2.403862 
                2.938822 
                1.215589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
            [
                1.483282e-10 
                2.75051e-10 
                2.967402e-10
            ] 
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                1.97645e-10 
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                2.052926e-10
            ] 
            [
                2.403862e-10 
                2.938822e-10 
                1.215589e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.8015698 
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            ] 
            [
                -9.6871077 
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            [
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                3.8302634 
                3.9505067 
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            ] 
            [
                7.9797403 
                2.7922811 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.090786306080052e-09 
                -1.913534027991756e-10 
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            ] 
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                1.90553831743448e-08
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            [
                -9.492040833909781e-09 
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                1.878632933176185e-08
            ] 
            [
                6.136758521545395e-09 
                6.329409527200447e-09 
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                1.278495345404815e-08 
                4.473727533979817e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.106775756171764e-19
    } 
    "relaxed-configuration-positions" {
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                1.3896068 
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                2.0723614 
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                2.8760541 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.986957000000001e-11 
                4.53801e-11 
                8.300355e-11
            ] 
            [
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                1.256999e-11 
                3.2233907e-10
            ] 
            [
                1.3896068e-10 
                3.1364767e-10 
                3.309609e-10
            ] 
            [
                2.0723614e-10 
                1.168938e-10 
                1.933888e-10
            ] 
            [
                2.8760541e-10 
                3.2574745e-10 
                8.151183e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                8.15e-05 
                0.0001994
            ] 
            [
                4.6e-06 
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            ] 
            [
                1.18e-05 
                1.3e-05 
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            ] 
            [
                -6.61e-05 
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            ] 
            [
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                3.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.30577395671e-13 
                3.194740208196e-13
            ] 
            [
                7.370012516399999e-15 
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                -1.070253991512e-13
            ] 
            [
                1.89056842812e-14 
                2.082829624199999e-14 
                -1.494830799522e-13
            ] 
            [
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                4.06952865036e-14 
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            ] 
            [
                5.847944714099999e-14 
                -3.10822266996e-14 
                5.86396648044e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.839846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736734797735836e-18
    }
}