{
    "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" [
            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
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                0.7451378
            ] 
            [
                4.242125 
                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.29418e-10 
                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.7661556 
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            ] 
            [
                -4.3993918 
                13.2378185 
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            ] 
            [
                12.1655474 
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                8.0719955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.244275303832825e-08 
                -1.836913102780441e-08 
                -4.733932394795519e-09
            ] 
            [
                -7.0486027457712e-09 
                2.120932348583292e-08 
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            ] 
            [
                1.949135578409945e-08 
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                1.293276257985315e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4981145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.808950582956592e-19
    } 
    "relaxed-configuration-positions" {
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                2.258787 
                2.7039004 
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                0.6681965
            ] 
            [
                4.3433521 
                3.7744342 
                1.9959914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.7039004e-10 
                8.526822e-11
            ] 
            [
                2.6719449e-10 
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                6.681965e-11
            ] 
            [
                4.3433521e-10 
                3.7744342e-10 
                1.9959914e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                2e-07
            ] 
            [
                -3e-07 
                1.1e-06 
                -4e-07
            ] 
            [
                1e-07 
                -6e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
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            ] 
            [
                1.602176634e-16 
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}