{
    "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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                0.0966545
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.746721e-10 
                2.051466e-10
            ] 
            [
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                1.172815e-10 
                2.470748e-10
            ] 
            [
                2.00305e-10 
                1.518703e-10 
                9.665450000000001e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                20.7693572 
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            ] 
            [
                1.7209547 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.132803460231861e-08 
                2.353715555763925e-09
            ] 
            [
                3.327617880903967e-08 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4387951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.111733792333693e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                0.0804217
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0923688e-10
            ] 
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                1.0491666e-10 
                2.446078e-10
            ] 
            [
                2.052103e-10 
                1.4584215e-10 
                8.04217e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3e-07 
                2e-07
            ] 
            [
                -2e-07 
                0.0 
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            ] 
            [
                3e-07 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-16 
                4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
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            ] 
            [
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                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}