{
    "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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            ] 
            [
                2.453121 
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            ] 
            [
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                2.129823
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.070459e-10 
                2.929445e-10
            ] 
            [
                2.453121e-10 
                9.84563e-11 
                1.474184e-10
            ] 
            [
                1.849409e-10 
                2.927308e-10 
                2.129823e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.7120131 
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            ] 
            [
                5.7435269 
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            ] 
            [
                0.9684862 
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                0.2931467
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.075383046732333e-08 
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                7.364264326617556e-09
            ] 
            [
                9.202144520115901e-09 
                -9.39936861691249e-09 
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            ] 
            [
                1.551685947207433e-09 
                1.517406913774197e-08 
                4.696727892046713e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.70649421 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131928505992566e-19
    } 
    "relaxed-configuration-positions" {
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                0.0182666 
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            ] 
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                2.1830891
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.82666e-12 
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                3.3270363e-10
            ] 
            [
                3.0645328e-10 
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                1.0233266e-10
            ] 
            [
                1.7244238e-10 
                2.5576631e-10 
                2.1830891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1.92e-05 
                1.9e-06
            ] 
            [
                1.45e-05 
                7.5e-06 
                -1e-05
            ] 
            [
                -1.48e-05 
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                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.076179111936e-14 
                3.04413557952e-15
            ] 
            [
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                1.2016324656e-14 
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            ] 
            [
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                1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}