{
    "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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                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3264835 
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            ] 
            [
                -3.3144345 
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                0.7620858
            ] 
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                2.9879511 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.230842307769568e-10 
                1.19510439695855e-09 
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            ] 
            [
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            ] 
            [
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                -7.499026125893299e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6481394652453396 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.640610519033897e-19
    } 
    "relaxed-configuration-positions" {
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                1.7002346
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                1.235825
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1814724e-10
            ] 
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                1.0299038e-10 
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                1.7002346e-10
            ] 
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                3.0521854e-10 
                1.5937827e-10 
                1.235825e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -0.0 
                1e-07
            ] 
            [
                2e-07 
                -3e-07 
                0.0
            ] 
            [
                2e-07 
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}