{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
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                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4647026 
                0.748605 
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            ] 
            [
                -1.2478897 
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                0.8595189
            ] 
            [
                -0.2168129 
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                -0.5044924
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.346712281479048e-09 
                1.19939743909557e-09 
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            ] 
            [
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                1.377101098061382e-09
            ] 
            [
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                8.639868877328988e-10 
                -8.082859353105814e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.712967027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.551005648787728e-19
    } 
    "relaxed-configuration-positions" {
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                1.265937 
                2.1315476
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            [
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                1.5407853
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            [
                4.1818809 
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                3.109833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0927336e-10 
                1.265937e-10 
                2.1315476e-10
            ] 
            [
                4.1150725e-10 
                2.4169148e-10 
                1.5407853e-10
            ] 
            [
                4.181880900000001e-10 
                6.010872000000001e-11 
                3.109833e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                9e-07 
                -6e-07
            ] 
            [
                -1.4e-06 
                -6e-07 
                2e-07
            ] 
            [
                4e-07 
                -3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                1.4419589706e-15 
                -9.613059803999998e-16
            ] 
            [
                -2.2430472876e-15 
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                3.204353268e-16
            ] 
            [
                6.408706536e-16 
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                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}