{
    "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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            [
                2.331643 
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                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.6715504 
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            ] 
            [
                -31.368094 
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            ] 
            [
                9.8483786 
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                31.1912658 
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                19.799625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.455278101884262e-09 
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            ] 
            [
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            ] 
            [
                1.577884207570563e-08 
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                4.997391724964331e-08 
                9.220212502049735e-10 
                3.172249653696225e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.841946805652957e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.1722819 
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            [
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            [
                2.7966945 
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                3.1300063
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1325602e-10 
                7.784510000000001e-11
            ] 
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                1.2713217e-10 
                1.1722819e-10 
                1.4804096e-10
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            [
                2.7533867e-10 
                8.303533e-11 
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            ] 
            [
                2.7966945e-10 
                2.1344267e-10 
                3.1300063e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                6e-07 
                -6e-07 
                -1.2e-06
            ] 
            [
                -1.1e-06 
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                6e-07
            ] 
            [
                2e-07 
                4e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
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                -1.602176634e-16
            ] 
            [
                9.613059803999998e-16 
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            ] 
            [
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                9.613059803999998e-16
            ] 
            [
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                6.408706536e-16 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}