{
    "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" [
            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
                0.9754228 
                3.287679 
                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3196542 
                2.5940309 
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            ] 
            [
                -1.004422 
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            ] 
            [
                0.6847678 
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                1.9614079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.121424859805273e-10 
                4.156095661612783e-09 
                -2.876113234467097e-09
            ] 
            [
                -1.609261445817178e-09 
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                -2.664086467653273e-10
            ] 
            [
                1.09711895983665e-09 
                -9.635222633995526e-10 
                3.142521881232424e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6999102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.393879272549945e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.1816195 
                1.7788562 
                3.5726409
            ] 
            [
                0.9096073 
                3.1269839 
                1.7475599
            ] 
            [
                2.127512 
                3.8588569 
                3.5373722
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1816195e-10 
                1.7788562e-10 
                3.5726409e-10
            ] 
            [
                9.096073000000001e-11 
                3.1269839e-10 
                1.7475599e-10
            ] 
            [
                2.127512e-10 
                3.8588569e-10 
                3.5373722e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-06 
                -6e-07
            ] 
            [
                -8e-07 
                -9e-07 
                -7e-07
            ] 
            [
                6e-07 
                -1e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-15 
                -9.6130597248e-16
            ] 
            [
                -1.28174129664e-15 
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                -1.12152363456e-15
            ] 
            [
                9.6130597248e-16 
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}