{
    "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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                1.300901 
                1.62252
            ] 
            [
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                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.9286651 
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                -21.08936
            ] 
            [
                -4.0510014 
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                0.002457
            ] 
            [
                37.9796665 
                23.1754748 
                21.086903
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.43597139981729e-08 
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            ] 
            [
                -6.490419733908069e-09 
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                3.9365479573056e-12
            ] 
            [
                6.085013373208097e-08 
                3.713120390049956e-08 
                3.378494299167738e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3947897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.836876069072646e-19
    } 
    "relaxed-configuration-positions" {
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                1.1692363 
                1.5213188
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            [
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            ] 
            [
                3.8323825 
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                2.6466028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1692363e-10 
                1.5213188e-10
            ] 
            [
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                3.6625109e-10 
                2.1450713e-10
            ] 
            [
                3.8323825e-10 
                2.5702168e-10 
                2.6466028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}