{
    "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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                0.8224351
            ] 
            [
                2.832705 
                0.3171528 
                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5380863 
                -0.4436815 
                -0.3844831
            ] 
            [
                -1.3075145 
                1.3732399 
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            ] 
            [
                0.7694282 
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                1.2346112
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.621092969355142e-10 
                -7.108561322380709e-10 
                -6.160098389878854e-10
            ] 
            [
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                2.200172880656496e-09 
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            ] 
            [
                1.232759883580679e-09 
                -1.489316748418425e-09 
                1.978065216714701e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1309569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.220699255241074e-19
    } 
    "relaxed-configuration-positions" {
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                0.3402746 
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            [
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                0.9090001
            ] 
            [
                2.9453874 
                0.2066873 
                2.6569499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.402746e-11 
                2.9308978e-10 
                1.0348171e-10
            ] 
            [
                2.018194e-10 
                1.3698776e-10 
                9.090001e-11
            ] 
            [
                2.9453874e-10 
                2.066873e-11 
                2.6569499e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                8e-07 
                -2e-07
            ] 
            [
                4e-07 
                -4e-07 
                -1e-07
            ] 
            [
                4e-07 
                -4e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                -3.204353268e-16
            ] 
            [
                6.408706536e-16 
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                -1.602176634e-16
            ] 
            [
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                -6.408706536e-16 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}