{
    "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" [
            [
                0.4507244 
                0.2730515 
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            ] 
            [
                2.408894 
                0.5395322 
                1.75719
            ] 
            [
                1.636167 
                2.531906 
                1.037216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.730515e-11 
                1.131971e-10
            ] 
            [
                2.408894e-10 
                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6191753 
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            ] 
            [
                6.6505478 
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                2.7978118
            ] 
            [
                -0.0313725 
                4.8774969 
                -1.111457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.060508791463683e-08 
                -4.475846856355701e-09 
                -2.70183823493386e-09
            ] 
            [
                1.065535220067287e-08 
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                4.482588655358366e-09
            ] 
            [
                -5.0264286036048e-11 
                7.814611501204475e-09 
                -1.780750420424505e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1099845 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.982744456950377e-19
    } 
    "relaxed-configuration-positions" {
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                0.270422 
                0.3293615 
                1.0561618
            ] 
            [
                2.6950782 
                0.4549755 
                1.8764301
            ] 
            [
                1.5302853 
                2.5601527 
                0.9937851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.70422e-11 
                3.293615e-11 
                1.0561618e-10
            ] 
            [
                2.6950782e-10 
                4.549755e-11 
                1.8764301e-10
            ] 
            [
                1.5302853e-10 
                2.5601527e-10 
                9.937851e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
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                -1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}