{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.859562
            ] 
            [
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            ] 
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                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1302993 
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            ] 
            [
                1.2377745 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.087624921666054e-10 
                2.30123704224616e-09 
                1.324889675432427e-09
            ] 
            [
                1.98313336572241e-09 
                2.832702739579507e-10 
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            ] 
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                -2.191896018106677e-09 
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                3.109193563384204e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8942816395409707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.034973756083236e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.562124e-10
            ] 
            [
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                3.8686074e-10 
                2.5399529e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                1e-07
            ] 
            [
                3e-07 
                3e-07 
                -1e-07
            ] 
            [
                -7e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}