{
    "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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            [
                2.7694 
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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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            ] 
            [
                3.4615272 
                2.5272832 
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            ] 
            [
                11.4218057 
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            ] 
            [
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                1.11118
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.146893360202167e-08 
                -1.831211838271977e-08 
                5.245659557594051e-09
            ] 
            [
                5.545977952103286e-09 
                4.04915405718061e-09 
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                1.829975005986018e-08 
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                2.057329508139243e-08
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                1.780306617500544e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.642857266654907e-19
    } 
    "relaxed-configuration-positions" {
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                1.4240643 
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                0.0930807
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            [
                2.2316977 
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            [
                2.5688499 
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                1.8186794
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0869341e-10 
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                1.4240643e-10 
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                9.30807e-12
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            [
                2.2316977e-10 
                9.480846000000001e-11 
                3.4015156e-10
            ] 
            [
                2.5688499e-10 
                2.7712756e-10 
                1.8186794e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.8e-06 
                1.34e-05 
                2e-07
            ] 
            [
                1.38e-05 
                -8.9e-06 
                5.8e-06
            ] 
            [
                1.01e-05 
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            ] 
            [
                -1.41e-05 
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                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.570133088384e-14 
                2.146916671872e-14 
                3.2043532416e-16
            ] 
            [
                2.211003736704e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}