{
    "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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                2.950184 
                1.825211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.981579e-11 
                1.781951e-10
            ] 
            [
                2.282556e-10 
                2.533217e-10 
                6.76417e-12
            ] 
            [
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                2.950184e-10 
                1.825211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7704838 
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            ] 
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                -2.8018418 
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            ] 
            [
                2.0313579 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
                3.254594135857385e-09 
                2.121919352016616e-09 
                1.25786256843596e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.278783962060602e-20
    } 
    "relaxed-configuration-positions" {
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                2.1032197
            ]
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        "source-unit" "angstrom" 
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            ] 
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            ] 
            [
                2.7978757e-10 
                2.8623817e-10 
                2.1032197e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                7e-07 
                -1.2e-06
            ] 
            [
                -7e-07 
                -1e-06 
                4e-07
            ] 
            [
                3e-07 
                3e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}