{
    "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" [
            [
                1.448603 
                2.746721 
                2.051466
            ] 
            [
                2.960262 
                1.172815 
                2.470748
            ] 
            [
                2.00305 
                1.518703 
                0.0966545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.448603e-10 
                2.746721e-10 
                2.051466e-10
            ] 
            [
                2.960262e-10 
                1.172815e-10 
                2.470748e-10
            ] 
            [
                2.00305e-10 
                1.518703e-10 
                9.665450000000001e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1066614 
                -0.1192716 
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            ] 
            [
                -0.1114841 
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                -0.9437577
            ] 
            [
                0.2181455 
                0.2849097 
                1.7196651
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.708904014217971e-10 
                -1.910941690454093e-10 
                -1.243140696185714e-09
            ] 
            [
                -1.786172186109293e-10 
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            ] 
            [
                3.495076200327264e-10 
                4.564756603791418e-10 
                2.755207218825694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0791867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.29442840458183e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3954455 
                2.7987863 
                2.0260901
            ] 
            [
                2.9535612 
                1.1399719 
                2.3398609
            ] 
            [
                2.0629083 
                1.4994809 
                0.2529175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3954455e-10 
                2.7987863e-10 
                2.0260901e-10
            ] 
            [
                2.9535612e-10 
                1.1399719e-10 
                2.3398609e-10
            ] 
            [
                2.0629083e-10 
                1.4994809e-10 
                2.529175e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                -5e-07
            ] 
            [
                2e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                4e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}