{
    "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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                2.511237 
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                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
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                1.8199025 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.318643440522605e-09 
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            ] 
            [
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            ] 
            [
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                3.376884459920607e-09 
                3.257314818813504e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.57507655767456e-19
    } 
    "relaxed-configuration-positions" {
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                2.3241028
            ]
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        "source-unit" "angstrom" 
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                3.266753e-11
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            [
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                5.104183e-11 
                2.6251508e-10
            ] 
            [
                2.5533009e-10 
                2.4001228e-10 
                2.3241028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -9e-07
            ] 
            [
                -8e-07 
                -1e-06 
                9e-07
            ] 
            [
                6e-07 
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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            ] 
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            ] 
            [
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                1.1215236438e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8079374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.703164960014711e-19
    }
}