{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -5.2470369 
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            [
                -1.3676424 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.189427230259992e-09 
                -1.20950914433337e-08 
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            ] 
            [
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                1.195141096649686e-08
            ] 
            [
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                8.513102098564293e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.583334977134512e-19
    } 
    "relaxed-configuration-positions" {
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                2.0063516 
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                2.2689965 
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                0.4231744
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            [
                4.2570327 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1032702e-10 
                2.0056501e-10 
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                3.009940600000001e-10
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                4.231744e-11
            ] 
            [
                4.2570327e-10 
                3.4453035e-10 
                1.8227339e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.61e-05 
                -1.89e-05 
                4.1e-06
            ] 
            [
                -9e-07 
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                -1.6e-06
            ] 
            [
                7.1e-06 
                8.6e-06 
                -4e-07
            ] 
            [
                9.9e-06 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.579504380739999e-14 
                -3.02811383826e-14 
                6.568924199399999e-15
            ] 
            [
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            ] 
            [
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                2.06680785786e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116428800135e-18
    }
}