{
    "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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                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.222693e-10 
                7.50847e-12
            ] 
            [
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                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.8423221 
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            ] 
            [
                -0.6601144 
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                2.3351743
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.900451278811743e-09 
                -1.828275945744958e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.016220475314314e-19
    } 
    "relaxed-configuration-positions" {
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                2.05252 
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                2.0399254
            ] 
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                1.1335603 
                2.246548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.415052e-11
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            [
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                2.0399254e-10
            ] 
            [
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                1.1335603e-10 
                2.246548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}