{
    "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" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0416051 
                17.6849538 
                -7.5968398
            ] 
            [
                7.1741393 
                -11.2491844 
                2.6567665
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.1325342 
                -6.4357694 
                4.9400733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.873188580926046e-09 
                2.833441951828812e-08 
                -1.217147911952295e-08
            ] 
            [
                1.149423826082248e-08 
                -1.802318024874808e-08 
                4.256609173224643e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.621049679896432e-09 
                -1.031123926954004e-08 
                7.914869946298305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6599675 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.659561119787824e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5611223 
                2.7937491 
                1.714883
            ] 
            [
                0.5060551 
                3.309743 
                2.3096798
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                4.5864207 
                2.8286069 
                0.8564823
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5611223e-10 
                2.7937491e-10 
                1.714883e-10
            ] 
            [
                5.060551e-11 
                3.309743e-10 
                2.3096798e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                4.5864207e-10 
                2.8286069e-10 
                8.564823000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.1164442 
                0.0313378 
                0.03265
            ] 
            [
                0.0456002 
                -0.0219263 
                -0.0079494
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.070844 
                -0.0094115 
                -0.0247006
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.865641748677594e-10 
                5.020869050730624e-11 
                5.231106666911999e-11
            ] 
            [
                7.305957434380417e-11 
                -3.512980524064704e-11 
                -1.273634282938752e-11
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.135046005239552e-10 
                -1.50788852666592e-11 
                -3.957472383973248e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.6504917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.053085697764448e-19
    }
}