{
    "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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                3.494422
            ] 
            [
                4.417492 
                3.334875 
                1.556536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.178389e-10 
                1.645361e-10
            ] 
            [
                3.148791e-10 
                3.030533e-10 
                3.494422e-10
            ] 
            [
                4.417492000000001e-10 
                3.334875e-10 
                1.556536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1301556 
                0.7777261 
                0.3554045
            ] 
            [
                0.1495536 
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            ] 
            [
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                0.1596939
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.085322593861965e-10 
                1.246054574805963e-09 
                5.694207808271136e-10
            ] 
            [
                2.396112814764749e-10 
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            ] 
            [
                -4.481435408626714e-10 
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                2.558578330643731e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3387869 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.015585617541331e-18
    } 
    "relaxed-configuration-positions" {
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                1.2577225 
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                2.9188406 
                3.4311652
            ] 
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                3.3672339 
                1.5103135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.3970571e-10 
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                1.7548403e-10
            ] 
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                3.1372612e-10 
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                3.4311652e-10
            ] 
            [
                4.4586787e-10 
                3.3672339e-10 
                1.5103135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                3e-07
            ] 
            [
                -1e-07 
                -4e-07 
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            ] 
            [
                2e-07 
                2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}