{
    "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" [
            [
                2.099042 
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            ] 
            [
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                2.273028
            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8495461 
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            ] 
            [
                -11.7464473 
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                6.5655882
            ] 
            [
                10.8969013 
                14.9800274 
                5.3501087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.361122899711819e-09 
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            ] 
            [
                -1.881988324151929e-08 
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                1.051923191584035e-08
            ] 
            [
                1.745876050202513e-08 
                2.400064967922341e-08 
                8.571819077878682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1070799 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.773737533137602e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6937127 
                0.3592536 
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            ] 
            [
                3.0392576 
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                2.9262082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.57639e-12
            ] 
            [
                1.6937127e-10 
                3.592536e-11 
                2.3180937e-10
            ] 
            [
                3.0392576e-10 
                2.1895702e-10 
                2.9262082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                1e-07 
                3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
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                4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.63 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077754304e-19
    }
}