{
    "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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                3.692882
            ] 
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                4.643913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.977426e-10
            ] 
            [
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                2.836507e-10 
                3.692882e-10
            ] 
            [
                3.718795e-10 
                4.217970000000001e-10 
                4.643913e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7095152 
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            ] 
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                0.0550374
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.136768665542236e-09 
                5.588904749869056e-10 
                1.140169285419884e-09
            ] 
            [
                1.238192373692373e-09 
                1.039990148068785e-09 
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            ] 
            [
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                -1.228348920969502e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7135643 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.347609280497517e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                4.1205204
            ] 
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                3.3171022 
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                4.1005745
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                4.1205204e-10
            ] 
            [
                3.3171022e-10 
                4.072973400000001e-10 
                4.1005745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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                -2e-07 
                -1e-07
            ] 
            [
                2e-07 
                2e-07 
                -2e-07
            ] 
            [
                2e-07 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                3.2043532416e-16 
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                -3.2043532416e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.4294767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.494627390318335e-19
    }
}