{
    "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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            ] 
            [
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            ] 
            [
                2.143745 
                2.689721 
                0.198219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.949362e-10 
                1.283211e-10
            ] 
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                1.393269e-10 
                2.186053e-10
            ] 
            [
                2.143745e-10 
                2.689721e-10 
                1.98219e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.9745865 
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            ] 
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                1.8057841
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.146441287962903e-09
            ] 
            [
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            ] 
            [
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                1.128227150836656e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7436204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.600117765445733e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4543801e-10
            ] 
            [
                2.2250397e-10 
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                2.2571718e-10
            ] 
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                2.7246164e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                2e-07 
                1e-07
            ] 
            [
                3e-07 
                -4e-07 
                4e-07
            ] 
            [
                3e-07 
                2e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                4.806529901999999e-16 
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                6.408706536e-16
            ] 
            [
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                3.204353268e-16 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}