{
    "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" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9870033 
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                -0.6298599
            ] 
            [
                -2.703995 
                1.9266071 
                -0.3070889
            ] 
            [
                3.6909983 
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                0.9369488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.581353611912449e-09 
                -2.909427613378716e-09 
                -1.009146806159426e-09
            ] 
            [
                -4.332277571760096e-09 
                3.086764853087288e-09 
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            ] 
            [
                5.913631183672545e-09 
                -1.773373999262342e-10 
                1.501157462246615e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6707863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.068777785221294e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.8831226 
                1.5838156 
                1.3780262
            ] 
            [
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                3.9430099 
                1.7390157
            ] 
            [
                3.6452352 
                3.0779735 
                2.1432901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8831226e-10 
                1.5838156e-10 
                1.3780262e-10
            ] 
            [
                1.4066081e-10 
                3.9430099e-10 
                1.7390157e-10
            ] 
            [
                3.6452352e-10 
                3.0779735e-10 
                2.1432901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                1e-07
            ] 
            [
                -5e-07 
                3e-07 
                -1e-07
            ] 
            [
                2e-07 
                -4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -6.408706483200001e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}