{
    "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" {
        "source-value" [
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                1.905969
            ] 
            [
                2.555506 
                4.101944 
                3.561006
            ] 
            [
                3.847136 
                1.75582 
                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.776349e-10 
                1.905969e-10
            ] 
            [
                2.555506e-10 
                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4989295 
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                1.2664832
            ] 
            [
                4.0719345 
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            ] 
            [
                -7.5708641 
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                1.8849748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.605903088913303e-09 
                -2.245069554947434e-09 
                2.029129790393548e-09
            ] 
            [
                6.523958311078473e-09 
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            ] 
            [
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                1.459493832553149e-08 
                3.020062580238823e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8278987 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.337323122458976e-19
    } 
    "relaxed-configuration-positions" {
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                2.6978792 
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            [
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                3.9959492 
                3.5773826
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                3.730469 
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                2.6992515
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8269909e-10
            ] 
            [
                2.7010549e-10 
                3.9959492e-10 
                3.5773826e-10
            ] 
            [
                3.730469e-10 
                1.9402847e-10 
                2.6992515e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                8e-07 
                4e-07
            ] 
            [
                -6e-07 
                -3e-07 
                -6e-07
            ] 
            [
                9e-07 
                -5e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                6.408706536e-16
            ] 
            [
                -9.613059803999998e-16 
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                -9.613059803999998e-16
            ] 
            [
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}