{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2415362 
                11.957138 
                -4.1445686
            ] 
            [
                -1.5104728 
                2.1697435 
                4.7100066
            ] 
            [
                2.3772708 
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            ] 
            [
                2.3747382 
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                2.020759
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.193513515116873e-09 
                1.915744695527927e-08 
                -6.640330914221788e-09
            ] 
            [
                -2.420044206514314e-09 
                3.476312308832765e-09 
                7.546262458333698e-09
            ] 
            [
                3.808807697070512e-09 
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            ] 
            [
                3.804750024560675e-09 
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                3.237612826071187e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4128899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.46805240714445e-19
    } 
    "relaxed-configuration-positions" {
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                0.8713269 
                2.0237029 
                0.8667816
            ] 
            [
                1.1707647 
                3.1251974 
                3.0818629
            ] 
            [
                2.2450218 
                -0.0228742 
                0.5006898
            ] 
            [
                2.54446 
                1.0786207 
                2.715771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.713269e-11 
                2.0237029e-10 
                8.667816e-11
            ] 
            [
                1.1707647e-10 
                3.1251974e-10 
                3.0818629e-10
            ] 
            [
                2.2450218e-10 
                -2.28742e-12 
                5.006898e-11
            ] 
            [
                2.54446e-10 
                1.0786207e-10 
                2.715771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}