{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                2.7694 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.5767242 
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            [
                2.4772327 
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                1.6273246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.540866128051847e-10 
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            ] 
            [
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            ] 
            [
                3.96896431622126e-09 
                7.288907070781862e-10 
                1.766603040645179e-09
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                2.607261428572711e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.470274754857683e-18
    } 
    "relaxed-configuration-positions" {
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                1.1679944 
                0.137849 
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            [
                2.5356096 
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            [
                2.1113658 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.37849e-11 
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            [
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            [
                2.5356096e-10 
                7.576594e-11 
                3.5386196e-10
            ] 
            [
                2.1113658e-10 
                2.4368777e-10 
                1.9227666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
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                3e-07
            ] 
            [
                1e-06 
                -6e-07 
                2.1e-06
            ] 
            [
                -4e-07 
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            ] 
            [
                2e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}