{
    "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" [
            [
                0.0103965 
                0.1017783 
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            ] 
            [
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                1.750038
            ] 
            [
                2.086925 
                2.990025 
                0.2607242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.03965e-12 
                1.017783e-11 
                8.527189e-11
            ] 
            [
                2.537334e-10 
                3.670525e-11 
                1.750038e-10
            ] 
            [
                2.086925e-10 
                2.990025e-10 
                2.607242e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8894676 
                0.0823663 
                0.3213318
            ] 
            [
                -1.0253407 
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            ] 
            [
                0.1358731 
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                0.4185275
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425084193679086e-09 
                1.319653602017991e-10 
                5.148302974795815e-10
            ] 
            [
                -1.642776897894707e-09 
                1.036822004018815e-09 
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            ] 
            [
                2.176927042156205e-10 
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                6.70554975661872e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8136691 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.905818229887378e-19
    } 
    "relaxed-configuration-positions" {
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                0.0828233 
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            ] 
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                2.1648457 
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                1.4007081
            ] 
            [
                2.3869865 
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                0.4482876
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.28233e-12 
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                1.0144854e-10
            ] 
            [
                2.1648457e-10 
                7.639462e-11 
                1.4007081e-10
            ] 
            [
                2.3869865e-10 
                2.8588013e-10 
                4.482876e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.6e-06 
                -1.2e-06
            ] 
            [
                2.6e-06 
                -1e-07 
                1.1e-06
            ] 
            [
                -2.8e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.16565921408e-15 
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            ] 
            [
                4.16565921408e-15 
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            ] 
            [
                -4.48609453824e-15 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.2715413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.445940226441639e-19
    }
}