{
    "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" [
            [
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                1.201546
            ] 
            [
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                3.925728
            ] 
            [
                3.377275 
                3.615133 
                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1357265 
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                0.9407551
            ] 
            [
                -0.2225913 
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            ] 
            [
                0.0868648 
                0.0121705 
                0.916531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.17457826914601e-10 
                -4.430798653030757e-10 
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            ] 
            [
                -3.566305797916842e-10 
                4.235807347966422e-10 
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            ] 
            [
                1.391727528770832e-10 
                1.9499290724097e-11 
                1.468444552536654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6645007 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.075530664816643e-19
    } 
    "relaxed-configuration-positions" {
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                1.4833856 
                1.4097123
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            [
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                3.6703313
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4097123e-10
            ] 
            [
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                2.102164e-10 
                3.6703313e-10
            ] 
            [
                3.3638836e-10 
                3.7266674e-10 
                2.0297424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.6e-06 
                -5e-07
            ] 
            [
                -1e-07 
                5e-07 
                -5e-07
            ] 
            [
                -1e-07 
                1.2e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
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                -8.010883169999999e-16
            ] 
            [
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                -8.010883169999999e-16
            ] 
            [
                -1.602176634e-16 
                1.9226119608e-15 
                1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}