{
    "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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            ] 
            [
                2.825434 
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                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -21.6113073 
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            ] 
            [
                -0.3015461 
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            ] 
            [
                21.9128534 
                10.6016898 
                8.0342774
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.462513130098438e-08 
                -4.333727221166597e-09 
                4.521725872828256e-08
            ] 
            [
                -4.831301115134189e-10 
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            ] 
            [
                3.510826141249779e-08 
                1.698577953853383e-08 
                1.287233141530181e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.98797793475466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.561556446093019e-18
    } 
    "relaxed-configuration-positions" {
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                0.7735525 
                2.0461535 
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            ] 
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            ] 
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                2.9533371 
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                1.9454145
            ]
        ] 
        "source-unit" "angstrom" 
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                2.5140665e-10
            ] 
            [
                1.544291e-10 
                1.8774374e-10 
                2.708798e-11
            ] 
            [
                2.9533371e-10 
                2.8074441e-10 
                1.9454145e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2e-07 
                -8e-07
            ] 
            [
                1e-07 
                3e-07 
                1.1e-06
            ] 
            [
                -1e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                3.2043532416e-16 
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            ] 
            [
                1.6021766208e-16 
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                1.76239428288e-15
            ] 
            [
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                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}