{
    "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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                2.913212 
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            ] 
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                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
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                2.765138e-10 
                2.782808e-10 
                4.747325e-11
            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.4758428 
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            [
                10.4553802 
                1.1517216 
                6.3173834
            ] 
            [
                0.0264561 
                0.2824725 
                0.6553212
            ] 
            [
                1.1394981 
                1.7861304 
                -0.4838444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.258616772911481e-08 
                -1.607140003753576e-09 
                3.259329048424835e-09
            ] 
            [
                3.96673745093601e-09 
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            ] 
            [
                1.675136571801523e-08 
                1.845261421190369e-09 
                1.012156398811001e-08
            ] 
            [
                4.238734489754688e-11 
                4.52570835518928e-10 
                1.049940305754601e-09
            ] 
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                1.82567721526602e-09 
                2.861696368580152e-09 
                -7.752041857850036e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3002343992349488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.685381776814168e-19
    } 
    "relaxed-configuration-positions" {
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                2.1795732 
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                3.0654114 
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                2.9870946 
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                1.5503857 
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                2.5433948
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.428645e-11 
                7.883894e-11 
                2.1892351e-10
            ] 
            [
                2.1795732e-10 
                5.571099e-11 
                3.387846e-11
            ] 
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                3.0654114e-10 
                1.1564464e-10 
                2.4490664e-10
            ] 
            [
                2.9870946e-10 
                2.7398311e-10 
                6.929438000000001e-11
            ] 
            [
                1.5503857e-10 
                2.9711108e-10 
                2.5433948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                7.1e-06 
                -1.5e-06
            ] 
            [
                -1e-06 
                6.4e-06 
                6e-07
            ] 
            [
                4.3e-06 
                4.4e-06 
                2.6e-06
            ] 
            [
                -7.3e-06 
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                6.8e-06
            ] 
            [
                3.6e-06 
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                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.137545400768e-14 
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            ] 
            [
                -1.6021766208e-15 
                1.025393037312e-14 
                9.6130597248e-16
            ] 
            [
                6.889359469440001e-15 
                7.04957713152e-15 
                4.16565921408e-15
            ] 
            [
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                1.089480102144e-14
            ] 
            [
                5.76783583488e-15 
                -1.778416049088e-14 
                -1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}