{
    "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" [
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                1.300901 
                1.62252
            ] 
            [
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                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6045439 
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                -0.7868311
            ] 
            [
                0.7464596 
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                0.0265437
            ] 
            [
                0.8580843 
                1.4324286 
                0.7602874
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.570762723627253e-09 
                -1.035042146010768e-09 
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            ] 
            [
                1.19596011949172e-09 
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                4.252769556952896e-11
            ] 
            [
                1.374802604135534e-09 
                2.295003613885275e-09 
                1.218114697368818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2032334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.154085214764569e-18
    } 
    "relaxed-configuration-positions" {
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                1.2541658 
                1.5598441
            ] 
            [
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            ] 
            [
                3.7402304 
                2.5644082 
                2.611188
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5598441e-10
            ] 
            [
                1.5804435e-10 
                3.58339e-10 
                2.1419609e-10
            ] 
            [
                3.7402304e-10 
                2.5644082e-10 
                2.611188e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                3e-07 
                0.0
            ] 
            [
                -3e-07 
                -5e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
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                0.0
            ] 
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}