{
    "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" {
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            ] 
            [
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            ] 
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                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.354005000000001e-11
            ] 
            [
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                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.700287 
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            ] 
            [
                3.5980746 
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                3.0162467
            ] 
            [
                0.1022125 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.928513370493957e-09 
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                -3.917921725061769e-09
            ] 
            [
                5.764751051508896e-09 
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            ] 
            [
                1.63762479202725e-10 
                4.222323749850004e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.356924027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.980561873488466e-19
    } 
    "relaxed-configuration-positions" {
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                0.2919832 
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                1.8523684
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                1.2778456
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.785175e-11
            ] 
            [
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                2.952561000000001e-11 
                1.8523684e-10
            ] 
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                1.2778456e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.2e-06 
                2e-07
            ] 
            [
                1e-07 
                2.4e-06 
                -5e-07
            ] 
            [
                -1e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                1.9226119608e-15 
                3.204353268e-16
            ] 
            [
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            ] 
            [
                -1.602176634e-15 
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}