{
    "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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                0.9938985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.294130000000001e-10 
                1.980325e-10
            ] 
            [
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                1.129056e-10
            ] 
            [
                2.914388e-10 
                3.110642e-10 
                9.938985000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2926036 
                8.1803053 
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            ] 
            [
                -6.6431116 
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            ] 
            [
                4.3505081 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.310629401064636e-08 
                6.887070656660667e-09
            ] 
            [
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            ] 
            [
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                -4.680028123250569e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9155756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.47779700298053e-19
    } 
    "relaxed-configuration-positions" {
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                1.0088809
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        ] 
        "source-unit" "angstrom" 
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            ] 
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                1.0843888e-10
            ] 
            [
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                3.0863905e-10 
                1.0088809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                -5e-07 
                -1e-07 
                -1e-07
            ] 
            [
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
                3.204353268e-16
            ] 
            [
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                -1.602176634e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}