{
    "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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            ] 
            [
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                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.144957e-10 
                9.820917e-11
            ] 
            [
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                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2478632 
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            ] 
            [
                0.5018483 
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            ] 
            [
                0.7460149 
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                3.4732112
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.999297244996675e-09 
                -1.914463915537259e-09 
                -3.130541285115068e-09
            ] 
            [
                8.040496134482248e-10 
                3.968368146300661e-09 
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            ] 
            [
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                5.564697783740713e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7156231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075961432492442e-18
    } 
    "relaxed-configuration-positions" {
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                3.2767448 
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            ] 
            [
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                1.2906063
            ] 
            [
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                3.0417899
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.726336e-11
            ] 
            [
                3.9063291e-10 
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                1.2906063e-10
            ] 
            [
                3.8320342e-10 
                3.7281424e-10 
                3.0417899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -4e-07 
                1e-07
            ] 
            [
                2e-07 
                6e-07 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.2043532416e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                9.6130597248e-16 
                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}