{
    "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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                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.550669e-11 
                4.902846e-11
            ] 
            [
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                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5531173 
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            ] 
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                -0.928275 
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                0.2284761
            ] 
            [
                0.3751577 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.861916066200199e-10 
                1.445737692280157e-09 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9007368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.454022546454205e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                1.0059905
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.50048e-11
            ] 
            [
                1.66547e-12 
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                2.4290241e-10
            ] 
            [
                1.8766111e-10 
                2.1062926e-10 
                1.0059905e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}