{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                1.216409
            ] 
            [
                1.531563 
                1.029003 
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            [
                2.019704 
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            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
            [
                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
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                2.019704e-10 
                2.428405e-10 
                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.020595 
                7.7601504 
                3.2707919
            ] 
            [
                13.1503097 
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            ] 
            [
                -12.1767183 
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                18.5737339
            ] 
            [
                -2.1418602 
                22.0143619 
                -24.3285353
            ] 
            [
                11.1888638 
                12.3826198 
                9.5238293
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.605476303550538e-08 
                1.243313154477177e-08 
                5.240386313682012e-09
            ] 
            [
                2.106911875761946e-08 
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                -1.127903469820493e-08
            ] 
            [
                -1.950925337832752e-08 
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                2.975840221554041e-08
            ] 
            [
                -3.431638337462012e-09 
                3.527089595801027e-08 
                -3.897861047596751e-08
            ] 
            [
                1.792653599367545e-08 
                1.983914394781517e-08 
                1.525885664495003e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.429659000765051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.671015581394206e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.488859 
                2.9315593 
                2.1067902
            ] 
            [
                2.7059309 
                0.6554898 
                1.112952
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            [
                1.2676042 
                0.8815335 
                2.9627924
            ] 
            [
                1.9271715 
                2.7055059 
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            ] 
            [
                2.8065048 
                2.6040382 
                2.4509522
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.88859e-11 
                2.9315593e-10 
                2.1067902e-10
            ] 
            [
                2.7059309e-10 
                6.554898e-11 
                1.112952e-10
            ] 
            [
                1.2676042e-10 
                8.815335e-11 
                2.9627924e-10
            ] 
            [
                1.9271715e-10 
                2.7055059e-10 
                2.569396e-11
            ] 
            [
                2.8065048e-10 
                2.6040382e-10 
                2.4509522e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.02e-05 
                -7.2e-06
            ] 
            [
                -1.14e-05 
                3.6e-06 
                -1e-06
            ] 
            [
                1.18e-05 
                9.5e-06 
                5.9e-06
            ] 
            [
                8.8e-06 
                6.1e-06 
                7e-06
            ] 
            [
                -1e-05 
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                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -1.634220153216e-14 
                -1.153567166976e-14
            ] 
            [
                -1.826481347712e-14 
                5.76783583488e-15 
                -1.6021766208e-15
            ] 
            [
                1.890568412544e-14 
                1.52206778976e-14 
                9.45284206272e-15
            ] 
            [
                1.409915426304e-14 
                9.77327738688e-15 
                1.12152363456e-14
            ] 
            [
                -1.6021766208e-14 
                -1.457980724928e-14 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}