{
    "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" [
            [
                3.023607 
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                2.76492
            ] 
            [
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                3.624081
            ] 
            [
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                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0551226 
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            ] 
            [
                -1.1459758 
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                0.894078
            ] 
            [
                -0.9091468 
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                0.5888461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.292669409725328e-09 
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                -2.375906503233143e-09
            ] 
            [
                -1.836055649889457e-09 
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                1.432470880573452e-09
            ] 
            [
                -1.456613759835871e-09 
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                9.434354624420275e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1229266 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141218656421706e-18
    } 
    "relaxed-configuration-positions" {
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                1.402672 
                2.6765542
            ] 
            [
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                3.688983
            ] 
            [
                3.6111542 
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                2.4153097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.402672e-10 
                2.6765542e-10
            ] 
            [
                1.8006393e-10 
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                3.688983e-10
            ] 
            [
                3.6111542e-10 
                3.654765e-10 
                2.4153097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3e-07 
                -3e-07
            ] 
            [
                -4e-07 
                4e-07 
                3e-07
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.806529901999999e-16 
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            ] 
            [
                -6.408706536e-16 
                6.408706536e-16 
                4.806529901999999e-16
            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}