{
    "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" [
            [
                0.3317139 
                0.3476735 
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            ] 
            [
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            ] 
            [
                2.221584 
                0.0539175 
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            ] 
            [
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                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.99363 
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                4.4345213
            ] 
            [
                1.0806604 
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            ] 
            [
                0.9129695 
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                0.5267852
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.194147376525504e-09 
                1.383018245411672e-08 
                7.104886351299623e-09
            ] 
            [
                1.731408827904376e-09 
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            ] 
            [
                1.462738388403466e-09 
                -1.987602637406131e-10 
                8.440029316234522e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8716406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.203052053460085e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2449651 
                0.5568719 
                1.5727776
            ] 
            [
                0.0937601 
                2.5065252 
                2.7740727
            ] 
            [
                2.245698 
                0.0836299 
                2.5926948
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.449651e-11 
                5.568719e-11 
                1.5727776e-10
            ] 
            [
                9.37601e-12 
                2.5065252e-10 
                2.7740727e-10
            ] 
            [
                2.245698e-10 
                8.36299e-12 
                2.5926948e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.8e-06 
                -1.9e-06
            ] 
            [
                1.1e-06 
                7e-07 
                1.2e-06
            ] 
            [
                -1e-07 
                1.1e-06 
                7e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -2.88391791744e-15 
                -3.04413557952e-15
            ] 
            [
                1.76239428288e-15 
                1.12152363456e-15 
                1.92261194496e-15
            ] 
            [
                -1.6021766208e-16 
                1.76239428288e-15 
                1.12152363456e-15
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777005972311928e-19
    }
}