{
    "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" [
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                2.835524 
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            ] 
            [
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                0.7451378
            ] 
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                3.842992 
                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0299938 
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            ] 
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                -0.3603871 
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            ] 
            [
                0.3303933 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.80553655248692e-11 
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            ] 
            [
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            ] 
            [
                5.293484252901522e-10 
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                4.711499999307558e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.002506959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.014899762115618e-19
    } 
    "relaxed-configuration-positions" {
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                0.7114803
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        "source-unit" "angstrom" 
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            ] 
            [
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                5.155520700000001e-10 
                7.114803e-11
            ] 
            [
                4.2359187e-10 
                3.7865671e-10 
                1.9253226e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4.7e-06 
                -6e-07
            ] 
            [
                2.2e-06 
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                2.7e-06
            ] 
            [
                -2.6e-06 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.613059803999998e-16
            ] 
            [
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                4.3258769118e-15
            ] 
            [
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                4.6463122386e-15 
                -3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}