{
    "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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            ] 
            [
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            ] 
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                0.1878471
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.386385e-10
            ] 
            [
                1.753714e-10 
                1.239015e-11 
                8.813278e-11
            ] 
            [
                2.433676e-10 
                2.579923e-10 
                1.878471e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.5485853 
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            ] 
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                0.5458022 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.789305421745543e-10 
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            ] 
            [
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            ] 
            [
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                2.691445235630055e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4809316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198577371132394e-18
    } 
    "relaxed-configuration-positions" {
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                0.2049029
            ]
        ] 
        "source-unit" "angstrom" 
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                2.062228e-10 
                1.4322644e-10
            ] 
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                2.66608e-11 
                8.183926000000001e-11
            ] 
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                2.4129545e-10 
                2.049029e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -1e-07
            ] 
            [
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            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}