{
    "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" [
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                3.051773 
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                1.612774
            ] 
            [
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            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
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                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1811316 
                -0.110418 
                -0.2094928
            ] 
            [
                0.0967021 
                0.9536283 
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            ] 
            [
                -0.5048389 
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            ] 
            [
                0.2270052 
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                -0.4063349
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.902048148080973e-10 
                -1.769091381154944e-10 
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            ] 
            [
                1.549338438022637e-10 
                1.527880967193248e-09 
                4.787138718758458e-10
            ] 
            [
                -8.088410828503891e-10 
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                5.079508715051904e-10
            ] 
            [
                3.637024242400282e-10 
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                -6.51020276995106e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.254503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.283823144772346e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.800342 
                2.2292733 
                1.2977171
            ] 
            [
                4.3717397 
                0.7163006 
                0.5171101
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            [
                4.616119 
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            ] 
            [
                4.1588813 
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                2.0083977
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.800342e-10 
                2.2292733e-10 
                1.2977171e-10
            ] 
            [
                4.3717397e-10 
                7.163006e-11 
                5.171101e-11
            ] 
            [
                4.616119000000001e-10 
                2.9553942e-10 
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            ] 
            [
                4.1588813e-10 
                3.9662331e-10 
                2.0083977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                4e-06 
                -6.6e-06
            ] 
            [
                6.9e-06 
                -1.62e-05 
                7.4e-06
            ] 
            [
                -5.3e-06 
                1.15e-05 
                -1.02e-05
            ] 
            [
                6.1e-06 
                7e-07 
                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.233675998016e-14 
                6.4087064832e-15 
                -1.057436569728e-14
            ] 
            [
                1.105501868352e-14 
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                1.185610699392e-14
            ] 
            [
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            [
                9.77327738688e-15 
                1.12152363456e-15 
                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}