{
    "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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                4.643913
            ]
        ] 
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        "si-unit" "m" 
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                2.150277e-10 
                1.977426e-10
            ] 
            [
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                2.836507e-10 
                3.692882e-10
            ] 
            [
                3.718795e-10 
                4.217970000000001e-10 
                4.643913e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4228598 
                0.331294 
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            ] 
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                0.6802682 
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                0.7194589
            ] 
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                -1.103128 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.774960910179132e-10 
                5.307915057843959e-10 
                1.505961120598398e-10
            ] 
            [
                1.089909814893239e-09 
                5.136012720252197e-10 
                1.152700238703342e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.570649459613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.720811132397962e-19
    } 
    "relaxed-configuration-positions" {
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                2.5596513 
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            ] 
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                3.3224542 
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                4.0546088
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0640544e-10
            ] 
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                1.6009082e-10 
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                4.1955578e-10
            ] 
            [
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                4.094792100000001e-10 
                4.0546088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -2.6e-06 
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            ] 
            [
                3.9e-06 
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            ] 
            [
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                3.2e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.69830723204e-14
            ] 
            [
                8.1711008334e-15 
                5.1269652288e-15 
                5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.503686059613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.215700571584767e-19
    }
}