{
    "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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                0.8719699 
                1.899219
            ] 
            [
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                0.4864563 
                1.441516
            ] 
            [
                4.407597 
                2.720052 
                1.941857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.75017e-10 
                8.719699e-11 
                1.899219e-10
            ] 
            [
                4.179026e-10 
                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8855066 
                0.0658703 
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            ] 
            [
                -2.1716761 
                1.3429579 
                0.6482261
            ] 
            [
                -0.7138305 
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                -0.2298846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.623091213684096e-09 
                1.055358546650823e-10 
                -6.702569708104032e-10
            ] 
            [
                -3.479408675370123e-09 
                2.151655750098664e-09 
                1.038572702412363e-09
            ] 
            [
                -1.143682538313974e-09 
                -2.257191604763747e-09 
                -3.683157316019597e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4643339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.754828022824886e-19
    } 
    "relaxed-configuration-positions" {
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                2.1391463 
                1.1967564 
                1.918454
            ] 
            [
                4.2030005 
                0.3323685 
                1.4010201
            ] 
            [
                3.9946462 
                2.5493533 
                1.9631178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1391463e-10 
                1.1967564e-10 
                1.918454e-10
            ] 
            [
                4.2030005e-10 
                3.323685e-11 
                1.4010201e-10
            ] 
            [
                3.9946462e-10 
                2.5493533e-10 
                1.9631178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -4.5e-06 
                -6e-07
            ] 
            [
                -5e-07 
                -1.54e-05 
                -3.6e-06
            ] 
            [
                3.5e-06 
                2e-05 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                -7.2097947936e-15 
                -9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
                -2.467351996032e-14 
                -5.76783583488e-15
            ] 
            [
                5.6076181728e-15 
                3.2043532416e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}