{
    "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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                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5521297 
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            ] 
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                -0.1756634 
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            ] 
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                -0.3764663 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.846093042774296e-10 
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.623415959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.407529019755924e-19
    } 
    "relaxed-configuration-positions" {
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                0.3502981
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                2.1786531 
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                2.5710396
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1833566e-10
            ] 
            [
                1.4436256e-10 
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            ] 
            [
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                2.6657299e-10 
                2.5710396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1e-06 
                -7e-07
            ] 
            [
                -2e-07 
                -4e-07 
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            ] 
            [
                -6e-07 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-15 
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            ] 
            [
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            ] 
            [
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                -8.010883169999999e-16 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}