{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5482286 
                7.3630707 
                0.50426
            ] 
            [
                3.0440474 
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                1.3518866
            ] 
            [
                -1.7099383 
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                -15.2710445
            ] 
            [
                7.2141194 
                5.6276831 
                13.414898
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.369577201217392e-08 
                1.179693973283749e-08 
                8.079135828046081e-10
            ] 
            [
                4.877101576887026e-09 
                -1.313356679397624e-08 
                2.165961104492801e-09
            ] 
            [
                -2.739623167270497e-09 
                -7.679915230952522e-09 
                -2.446691047309643e-08
            ] 
            [
                1.155829344233972e-08 
                9.016542292091269e-09 
                2.149303594601668e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7129583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.744461740665313e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9040914 
                4.9658827 
                2.7500496
            ] 
            [
                4.893092 
                2.162041 
                3.0117622
            ] 
            [
                3.3865783 
                3.0546469 
                1.3156657
            ] 
            [
                4.4106062 
                4.0732774 
                4.4461455
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9040914e-10 
                4.9658827e-10 
                2.7500496e-10
            ] 
            [
                4.893092e-10 
                2.162041e-10 
                3.0117622e-10
            ] 
            [
                3.3865783e-10 
                3.0546469e-10 
                1.3156657e-10
            ] 
            [
                4.4106062e-10 
                4.0732774e-10 
                4.4461455e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                5e-07 
                -5e-07
            ] 
            [
                8e-07 
                1e-07 
                -3e-07
            ] 
            [
                -9e-07 
                -4e-07 
                -3e-07
            ] 
            [
                -3e-07 
                -2e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                8.010883104e-16 
                -8.010883104e-16
            ] 
            [
                1.28174129664e-15 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.44195895872e-15 
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            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}