{
    "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" [
            [
                2.04685 
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                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8508448 
                1.5505985 
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            ] 
            [
                0.7550966 
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                0.3147409
            ] 
            [
                0.0957482 
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                1.3638726
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.363203646489252e-09 
                2.484332664947549e-09 
                -2.689435305059261e-09
            ] 
            [
                1.209798118965569e-09 
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                5.042705115895507e-10
            ] 
            [
                1.534055275236826e-10 
                -3.854628666684096e-10 
                2.18516479346971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1305629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.617891309123849e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.707834 
                5.1538463 
                0.87125
            ] 
            [
                2.3418767 
                3.9642256 
                2.7288318
            ] 
            [
                3.4988703 
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                2.7611949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.1538463e-10 
                8.7125e-11
            ] 
            [
                2.3418767e-10 
                3.9642256e-10 
                2.7288318e-10
            ] 
            [
                3.4988703e-10 
                1.9822731e-10 
                2.7611949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -6e-07 
                3e-07
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ] 
            [
                -2e-07 
                3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}