{
    "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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                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
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                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.2198302 
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            ] 
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                3.5645808 
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            ] 
            [
                4.6552494 
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                5.3072455
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.316961977338579e-08 
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            ] 
            [
                5.71108802071256e-09 
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            ] 
            [
                7.458531752673227e-09 
                1.032823371717453e-08 
                8.503144660946006e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.880905684211848e-20
    } 
    "relaxed-configuration-positions" {
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                2.2547825
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.570427e-11
            ] 
            [
                2.1688624e-10 
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                9.27477e-11
            ] 
            [
                3.1792315e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1.3e-06 
                -1.2e-06
            ] 
            [
                -4e-07 
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                1e-06
            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.6021766208e-15
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}