{
    "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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                0.3112674
            ] 
            [
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374608e-10
            ] 
            [
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                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.7356098 
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            ] 
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                0.1324033 
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            ] 
            [
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                4.0006309
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                2.075866515402471e-08 
                6.409717296430063e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075971141682764e-18
    } 
    "relaxed-configuration-positions" {
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                0.3870636
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                2.8200693
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3065162e-10 
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                2.2661845e-10
            ] 
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                5.515086e-11 
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                3.870636e-11
            ] 
            [
                8.956498e-11 
                2.9847928e-10 
                2.8200693e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -5.5e-06 
                4e-06
            ] 
            [
                -1.1e-06 
                5.5e-06 
                3e-07
            ] 
            [
                -9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
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                6.4087064832e-15
            ] 
            [
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                4.8065298624e-16
            ] 
            [
                -1.44195895872e-15 
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                -6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}