{
    "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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                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3649481 
                0.7221248 
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            ] 
            [
                -0.9833304 
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                2.0645807
            ] 
            [
                4.3482785 
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                0.6307496
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.391241176025381e-09 
                1.156971471859876e-09 
                -4.318395191993851e-09
            ] 
            [
                -1.575468977401912e-09 
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                3.307822929294899e-09
            ] 
            [
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                1.010572262698952e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7358469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.985486562068156e-19
    } 
    "relaxed-configuration-positions" {
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                0.9739697 
                2.4160622
            ] 
            [
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                0.9759357
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.016143e-11 
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            ] 
            [
                7.943066e-11 
                9.739697e-11 
                2.4160622e-10
            ] 
            [
                2.9076678e-10 
                1.1392487e-10 
                9.759357e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -4e-07
            ] 
            [
                3e-07 
                -1e-07 
                3e-07
            ] 
            [
                -5e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
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                4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}