{
    "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" [
            [
                2.29418 
                2.835524 
                0.8522963
            ] 
            [
                2.737779 
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                0.7451378
            ] 
            [
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                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.010061 
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            ] 
            [
                -0.811359 
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            ] 
            [
                1.8214199 
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                1.2603487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.618296119781869e-09 
                -3.130335084983971e-09 
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            ] 
            [
                -1.299940420875667e-09 
                4.031267357385999e-09 
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            ] 
            [
                2.918236380439874e-09 
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                2.019301221195673e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2613951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.163403746361168e-18
    } 
    "relaxed-configuration-positions" {
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                2.314172 
                2.7847324 
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            ] 
            [
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                0.7018144
            ] 
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                1.9411392
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.314172e-10 
                2.7847324e-10 
                8.739165e-11
            ] 
            [
                2.69996e-10 
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                7.018144e-11
            ] 
            [
                4.259952e-10 
                3.7838085e-10 
                1.9411392e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                1e-07
            ] 
            [
                1e-07 
                -5e-07 
                2e-07
            ] 
            [
                -4e-07 
                1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}