{
    "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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                4.888558 
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            ] 
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                4.049493 
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                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.519902e-10 
                1.694639e-10
            ] 
            [
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                1.233674e-10
            ] 
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                4.888558e-10 
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                1.748689e-10
            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                4.70359
            ] 
            [
                2.2534433 
                4.0138137 
                1.0133171
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.529981360236954e-09 
                -5.412067389266173e-09 
                -3.078610254740402e-09
            ] 
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                5.623940667559725e-09 
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                7.535981931828672e-09
            ] 
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                3.6104141715584e-09 
                6.430838470386745e-09 
                1.623512967076856e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7093788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.235178647425116e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.1343779 
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                2.0280558
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            [
                4.4171168 
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            [
                3.7570535 
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                3.399884
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6502382e-10 
                2.3028114e-10 
                6.033924000000001e-11
            ] 
            [
                2.5357177e-10 
                4.535260700000001e-10 
                1.3777274e-10
            ] 
            [
                4.1343779e-10 
                1.1336472e-10 
                2.0280558e-10
            ] 
            [
                4.4171168e-10 
                2.4603581e-10 
                3.9673914e-10
            ] 
            [
                3.7570535e-10 
                4.6606957e-10 
                3.399884e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                2.08e-05 
                -5.2e-06
            ] 
            [
                -1e-07 
                2.3e-06 
                -2.3e-06
            ] 
            [
                -1.4e-06 
                9.5e-06 
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            ] 
            [
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                1.21e-05 
                4.97e-05
            ] 
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                -7.9e-06 
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                -3.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.474002491136e-14 
                3.332527371264e-14 
                -8.33131842816e-15
            ] 
            [
                -1.6021766208e-16 
                3.68500622784e-15 
                -3.68500622784e-15
            ] 
            [
                -2.24304726912e-15 
                1.52206778976e-14 
                -1.265719530432e-14
            ] 
            [
                2.980048514688e-14 
                1.938633711168e-14 
                7.962817805376001e-14
            ] 
            [
                -1.265719530432e-14 
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                -5.495465809344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}