{
    "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" {
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            ] 
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            [
                2.939018 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                8.1282706 
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            ] 
            [
                2.6200502 
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            ] 
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                7.5567028 
                23.8899416 
                12.5272419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.932788085511225e-08 
                1.541079377760075e-09 
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            ] 
            [
                1.302292512285599e-08 
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            ] 
            [
                4.197783175762364e-09 
                3.563357282899532e-09 
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                3.827590590379735e-08 
                2.007085409528617e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.452363293140371e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2470299 
                1.2133068 
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            [
                2.6602343 
                1.0350118 
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            [
                3.1103348 
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                0.1933795
            ] 
            [
                3.0570759 
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                3.7083298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.470299e-11 
                1.2133068e-10 
                2.246783e-10
            ] 
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                2.6602343e-10 
                1.0350118e-10 
                2.3291047e-10
            ] 
            [
                3.1103348e-10 
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                1.933795e-11
            ] 
            [
                3.0570759e-10 
                2.9849801e-10 
                3.7083298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -1e-06 
                1.9e-06
            ] 
            [
                -4.9e-06 
                2.2e-06 
                -1e-06
            ] 
            [
                1.9e-06 
                2e-06 
                7.6e-06
            ] 
            [
                -2e-07 
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                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.126965186560001e-15 
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                3.04413557952e-15
            ] 
            [
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            ] 
            [
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                1.217654231808e-14
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}