{
    "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" [
            [
                1.366121 
                0.9901786 
                0.7825222
            ] 
            [
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                1.646331 
                2.905921
            ] 
            [
                1.837831 
                2.723534 
                0.9461128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.366121e-10 
                9.901786e-11 
                7.825222e-11
            ] 
            [
                1.199411e-10 
                1.646331e-10 
                2.905921e-10
            ] 
            [
                1.837831e-10 
                2.723534e-10 
                9.461128e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -47.5236406 
                -174.4107975 
                -16.1021679
            ] 
            [
                0.8571434 
                1.2832863 
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            ] 
            [
                46.6664972 
                173.1275112 
                19.0135804
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.614126590462169e-08 
                -2.794369021695831e-07 
                -2.579851695357623e-08
            ] 
            [
                1.373295116153023e-09 
                2.056051307652935e-09 
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            ] 
            [
                7.476797078846866e-08 
                2.773808508619301e-07 
                3.046311399458111e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.120834 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.621536361779775e-18
    } 
    "relaxed-configuration-positions" {
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                1.3023206 
                0.7690778 
                0.7833325
            ] 
            [
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                2.8008607
            ] 
            [
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                2.8984056 
                1.0503628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3023206e-10 
                7.690778000000001e-11 
                7.833325e-11
            ] 
            [
                1.2303188e-10 
                1.6925601e-10 
                2.8008607e-10
            ] 
            [
                1.8707236e-10 
                2.8984056e-10 
                1.0503628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-06 
                -2.3e-06
            ] 
            [
                2e-06 
                5e-06 
                -3.6e-06
            ] 
            [
                -1.8e-06 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-15 
                -3.68500622784e-15
            ] 
            [
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                8.010883104e-15 
                -5.76783583488e-15
            ] 
            [
                -2.88391791744e-15 
                -4.8065298624e-15 
                9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}