{
    "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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                2.88298 
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                3.547112 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
            [
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                2.490211e-10 
                2.002098e-10
            ] 
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                9.19121e-11
            ] 
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                1.356835e-10
            ] 
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                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.6077443 
                2.3829778 
                7.0684662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.221480669894014e-09 
                -1.219857737358119e-08 
                2.786343278403673e-09
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                7.234171430232485e-09 
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                5.912539620740793e-10 
                4.946764056141748e-09 
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                5.780243571284461e-09 
                3.817951319045418e-09 
                1.132493129055502e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0552036 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.690622538103995e-19
    } 
    "relaxed-configuration-positions" {
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                2.7410572 
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                4.2889502 
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                3.6654421 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1234314e-10 
                3.769853e-11 
                1.844164e-10
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            [
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                2.6176297e-10 
                2.7079299e-10
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                2.7410572e-10 
                3.4138291e-10 
                7.445969000000001e-11
            ] 
            [
                4.2889502e-10 
                1.6054869e-10 
                1.5365777e-10
            ] 
            [
                3.6654421e-10 
                2.5438639e-10 
                3.778010500000001e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -2.13e-05 
                -4.2e-06
            ] 
            [
                -4.96e-05 
                6.4e-06 
                1.27e-05
            ] 
            [
                8.2e-06 
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            [
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                2.9e-06 
                6.4e-06
            ] 
            [
                3.2e-05 
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                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                -7.946796039168e-14 
                1.025393037312e-14 
                2.034764308416e-14
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            [
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                2.387243164992e-14 
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            [
                3.076179111936e-14 
                4.646312200320001e-15 
                1.025393037312e-14
            ] 
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                5.12696518656e-14 
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                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}