{
    "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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                1.563612 
                3.639528
            ] 
            [
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            ] 
            [
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                4.102786 
                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.563612e-10 
                3.639528e-10
            ] 
            [
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                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5669835 
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                0.0521276
            ] 
            [
                -0.3385581 
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                0.9188058
            ] 
            [
                -0.2284254 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.084077080793567e-10 
                3.053923596931792e-09 
                8.351762201841408e-11
            ] 
            [
                -5.424298726024684e-10 
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                1.472089171815441e-09
            ] 
            [
                -3.659778354768884e-10 
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                -1.555606954051517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1912448 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.919467672209572e-19
    } 
    "relaxed-configuration-positions" {
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                2.6960247 
                1.6694216 
                3.6743431
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            [
                4.02373 
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                1.9262453
            ] 
            [
                3.3570524 
                3.9589457 
                3.7707365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6960247e-10 
                1.6694216e-10 
                3.6743431e-10
            ] 
            [
                4.02373e-10 
                2.6019036e-10 
                1.9262453e-10
            ] 
            [
                3.3570524e-10 
                3.9589457e-10 
                3.7707365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                3e-07
            ] 
            [
                0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                4.8065298624e-16
            ] 
            [
                0.0 
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                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}