{
    "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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                0.9461128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366121e-10 
                9.901786e-11 
                7.825222e-11
            ] 
            [
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                1.646331e-10 
                2.905921e-10
            ] 
            [
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                2.723534e-10 
                9.461128e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.3102286 
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            ] 
            [
                -1.3193773 
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                6.854447
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -2.113875464074228e-09 
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            ] 
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                1.809156707497732e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5171254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.430702846701848e-19
    } 
    "relaxed-configuration-positions" {
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                0.3140001
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        "source-unit" "angstrom" 
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            ] 
            [
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                1.0759498e-10 
                3.3256542e-10
            ] 
            [
                2.0845902e-10 
                3.2128217e-10 
                3.140001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                3e-07 
                4e-06
            ] 
            [
                5e-07 
                -4e-07 
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            ] 
            [
                1e-07 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                6.4087064832e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}